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

Formula:  C₂₄H₂₀N₄O₄

Similarity:  0.826530612244898

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one

Formula:  C₂₃H₁₉ClN₄O₃

Similarity:  0.8061224489795918

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[2-oxo-3-(4-phenylphenoxy)butyl]tetrazol-5-yl]benzoate

Formula:  C₂₅H₂₂N₄O₄

Similarity:  0.801980198019802

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-(4-phenylphenoxy)-1-(5-phenyltetrazol-2-yl)butan-2-one

Formula:  C₂₃H₂₀N₄O₂

Similarity:  0.7916666666666666

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-[4-(4-fluorophenoxy)phenoxy]-1-(5-phenyltetrazol-2-yl)butan-2-one

Formula:  C₂₃H₁₉FN₄O₃

Similarity:  0.7019230769230769

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-[4-(4-fluorophenoxy)phenoxy]butan-2-one

Formula:  C₂₃H₁₈ClFN₄O₃

Similarity:  0.6728971962616822

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  3-[4-(4-chlorophenoxy)phenoxy]-1-[5-(4-chlorophenyl)tetrazol-2-yl]butan-2-one

Formula:  C₂₃H₁₈Cl₂N₄O₃

Similarity:  0.6728971962616822

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-(5-phenyltetrazol-2-yl)-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butan-2-one

Formula:  C₂₄H₁₉F₃N₄O₃

Similarity:  0.6576576576576577

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[2-[3-[4-(4-chlorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoic acid

Formula:  C₂₄H₁₉ClN₄O₅

Similarity:  0.6428571428571429

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  1-[5-(4-chlorophenyl)tetrazol-2-yl]-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butan-2-one

Formula:  C₂₄H₁₈ClF₃N₄O₃

Similarity:  0.631578947368421

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[3-[4-(4-chlorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoate

Formula:  C₂₅H₂₁ClN₄O₅

Similarity:  0.6260869565217392

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₁ClN₄O₂

Similarity:  0.5701754385964912

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[2-[3-[4-(4-fluorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoic acid

Formula:  C₂₄H₁₉FN₄O₅

Similarity:  0.559322033898305

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₂N₄O₂

Similarity:  0.5526315789473685

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[3-[4-(4-fluorophenoxy)phenoxy]-2-oxo-butyl]tetrazol-5-yl]benzoate

Formula:  C₂₅H₂₁FN₄O₅

Similarity:  0.5454545454545454

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  4-[2-[2-oxo-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butyl]tetrazol-5-yl]benzoic acid

Formula:  C₂₅H₁₉F₃N₄O₅

Similarity:  0.528

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  methyl 4-[2-[2-oxo-3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]butyl]tetrazol-5-yl]benzoate

Formula:  C₂₆H₂₁F₃N₄O₅

Similarity:  0.515625

Relative Targets:   Fatty-acid amide hydrolase 1  |