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Name:  1-Piperazinecarboxamide, 4-((3-(4-chlorophenoxy)phenyl)methyl)-N-3-pyridinyl-

Formula:  C₂₃H₂₃ClN₄O₂

Similarity:  0.7959183673469388

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-pyrazin-2-ylpiperazine-1-carboxamide

Formula:  C₂₂H₂₂ClN₅O₂

Similarity:  0.7959183673469388

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  7-[[3-(4-chlorophenoxy)phenyl]methyl]-N-pyridazin-3-yl-2,7-diazaspiro[3.5]nonane-2-carboxamide

Formula:  C₂₅H₂₆ClN₅O₂

Similarity:  0.7864077669902912

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1,2-oxazol-3-yl)piperazine-1-carboxamide

Formula:  C₂₁H₂₁ClN₄O₃

Similarity:  0.7835051546391752

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(1H-pyrazol-5-yl)piperazine-1-carboxamide

Formula:  C₂₁H₂₂ClN₅O₂

Similarity:  0.7653061224489796

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  (3aR,6aS)-2-[[3-(4-chlorophenoxy)phenyl]methyl]-N-pyridazin-3-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole-5-carboxamide

Formula:  C₂₄H₂₄ClN₅O₂

Similarity:  0.75

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-b]pyridazin-3-ylpiperazine-1-carboxamide

Formula:  C₂₄H₂₃ClN₆O₂

Similarity:  0.7452830188679245

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyrimidin-7-ylpiperazine-1-carboxamide

Formula:  C₂₄H₂₃ClN₆O₂

Similarity:  0.7452830188679245

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)piperazine-1-carboxamide

Formula:  C₂₄H₂₂ClN₅O₃

Similarity:  0.7452830188679245

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-([1,2]oxazolo[4,5-b]pyridin-3-yl)piperazine-1-carboxamide

Formula:  C₂₄H₂₂ClN₅O₃

Similarity:  0.7452830188679245

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(4-chloropyridin-3-yl)piperazine-1-carboxamide

Formula:  C₂₃H₂₂Cl₂N₄O₂

Similarity:  0.7450980392156863

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-phenylpiperazine-1-carboxamide

Formula:  C₂₄H₂₄ClN₃O₂

Similarity:  0.7425742574257426

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(2H-tetrazol-5-yl)piperazine-1-carboxamide

Formula:  C₁₉H₂₀ClN₇O₂

Similarity:  0.73

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-2-ylpiperazine-1-carboxamide

Formula:  C₂₅H₂₄ClN₅O₂

Similarity:  0.7289719626168224

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-c]pyrimidin-7-ylpiperazine-1-carboxamide

Formula:  C₂₄H₂₃ClN₆O₂

Similarity:  0.7289719626168224

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-(4-cyanopyridin-3-yl)piperazine-1-carboxamide

Formula:  C₂₄H₂₂ClN₅O₂

Similarity:  0.7238095238095238

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-8-ylpiperazine-1-carboxamide

Formula:  C₂₅H₂₄ClN₅O₂

Similarity:  0.7129629629629629

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyridin-5-ylpiperazine-1-carboxamide

Formula:  C₂₅H₂₄ClN₅O₂

Similarity:  0.7129629629629629

Relative Targets:   Fatty-acid amide hydrolase 1  | Fatty-acid amide hydrolase 1  |

Name:  4-[[3-(4-Chlorophenoxy)phenyl]methyl]-N-imidazo[1,2-a]pyrimidin-5-ylpiperazine-1-carboxamide

Formula:  C₂₄H₂₃ClN₆O₂

Similarity:  0.7129629629629629

Relative Targets:   Fatty-acid amide hydrolase 1  |