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

Formula:  C₂₄H₂₂ClN₅O₃

Similarity:  0.8476190476190476

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₂₃ClN₄O₃

Similarity:  0.8130841121495327

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

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

Formula:  C₂₄H₂₂ClN₅O₃

Similarity:  0.8130841121495327

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₂ClN₅O₃

Similarity:  0.8130841121495327

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  7-[[3-(4-chlorophenoxy)phenyl]methyl]-N-isoxazolo[4,5-b]pyridin-3-yl-2,7-diazaspiro[3.5]nonane-2-carboxamide

Formula:  C₂₇H₂₆ClN₅O₃

Similarity:  0.8035714285714286

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

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

Formula:  C₂₂H₂₂ClN₅O₂

Similarity:  0.7452830188679245

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₂ClN₅O₃

Similarity:  0.7321428571428571

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₃ClN₄O₂

Similarity:  0.7289719626168224

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

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

Formula:  C₂₁H₂₀Cl₂N₄O₃

Similarity:  0.719626168224299

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₁H₂₁ClN₄O₃

Similarity:  0.7169811320754716

Relative Targets:   Fatty-acid amide hydrolase 1  | 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:  0.7168141592920354

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₂H₂₂ClN₅O₂

Similarity:  0.7129629629629629

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

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

Formula:  C₂₄H₂₂ClN₅O₂S

Similarity:  0.7017543859649122

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₁H₂₂ClN₅O₂

Similarity:  0.7009345794392523

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

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

Formula:  C₂₃H₂₂Cl₂N₄O₂

Similarity:  0.7

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:  0.6869565217391305

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:  0.6869565217391305

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-7-ylpiperazine-1-carboxamide

Formula:  C₂₄H₂₃ClN₆O₂

Similarity:  0.6869565217391305

Relative Targets:   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:  0.6869565217391305

Relative Targets:   Fatty-acid amide hydrolase 1  |