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Name:  1-[5-(4-chlorophenyl)tetrazol-1-yl]-3-(4-octylphenoxy)propan-2-one

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.8367346938775511

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-[1-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazol-5-yl]benzoic acid

Formula:  C₂₅H₃₀N₄O₄

Similarity:  0.8316831683168316

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-(5-phenyltetrazol-1-yl)propan-2-one

Formula:  C₂₄H₃₀N₄O₂

Similarity:  0.8163265306122449

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(3-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)propan-2-one

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.8

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(2-chlorophenyl)tetrazol-1-yl]-3-(4-octylphenoxy)propan-2-one

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.8

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-[5-(3-pyridyl)tetrazol-1-yl]propan-2-one

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.797979797979798

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-[5-(4-pyridyl)tetrazol-1-yl]propan-2-one

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.78

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  N,N-dimethyl-3-[1-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazol-5-yl]benzenesulfonamide

Formula:  C₂₆H₃₅N₅O₄S

Similarity:  0.7777777777777778

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-[5-(2-thienyl)tetrazol-1-yl]propan-2-one

Formula:  C₂₂H₂₈N₄O₂S

Similarity:  0.75

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[1-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazol-5-yl]benzoic acid

Formula:  C₂₅H₃₀N₄O₄

Similarity:  0.7452830188679245

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-[5-(2-pyridyl)tetrazol-1-yl]propan-2-one

Formula:  C₂₃H₂₉N₅O₂

Similarity:  0.7450980392156863

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  N,N-dimethyl-4-[1-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazol-5-yl]benzenesulfonamide

Formula:  C₂₆H₃₅N₅O₄S

Similarity:  0.6991150442477876

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(5-benzyltetrazol-1-yl)-3-(4-octylphenoxy)propan-2-one

Formula:  C₂₅H₃₂N₄O₂

Similarity:  0.6915887850467289

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(5-methyltetrazol-1-yl)-3-(4-octylphenoxy)propan-2-one

Formula:  C₁₉H₂₈N₄O₂

Similarity:  0.6875

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)propan-2-one

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.6822429906542056

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(2-chlorophenyl)tetrazol-2-yl]-3-(4-octylphenoxy)propan-2-one

Formula:  C₂₄H₂₉ClN₄O₂

Similarity:  0.6666666666666666

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-[2-[3-(4-octylphenoxy)-2-oxo-propyl]tetrazol-5-yl]benzoic acid

Formula:  C₂₅H₃₀N₄O₄

Similarity:  0.6666666666666666

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(5-methylsulfanyltetrazol-1-yl)-3-(4-octylphenoxy)propan-2-one

Formula:  C₁₉H₂₈N₄O₂S

Similarity:  0.6666666666666666

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(4-octylphenoxy)-3-(5-phenyltetrazol-2-yl)propan-2-one

Formula:  C₂₄H₃₀N₄O₂

Similarity:  0.6635514018691588

Relative Targets:   Fatty-acid amide hydrolase 1  |