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

Formula:  C₂₃H₁₈Cl₂N₄O₃

Similarity:  0.8775510204081632

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:  0.8365384615384616

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:  0.8349514563106796

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:  0.8349514563106796

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:  0.8113207547169812

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:  0.8113207547169812

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₁₉FN₄O₃

Similarity:  0.801980198019802

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₁₉ClN₄O₃

Similarity:  0.801980198019802

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:  0.7043478260869566

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:  0.6864406779661016

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₁₉ClN₄O₂

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:  0.672566371681416

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₀N₄O₄

Similarity:  0.559322033898305

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₂₂N₄O₄

Similarity:  0.5583333333333333

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₀N₄O₂

Similarity:  0.5526315789473685

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₁ClN₄O₂

Similarity:  0.5462184873949579

Relative Targets:   Fatty-acid amide hydrolase 1  |