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

Formula:  C₂₅H₂₁FN₄O₅

Similarity:  0.8867924528301887

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:  0.8761904761904762

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:  0.831858407079646

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:  0.8113207547169812

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:  0.8113207547169812

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:  0.7747747747747747

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:  0.7610619469026548

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₁₉ClN₄O₃

Similarity:  0.7431192660550459

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:  0.7288135593220338

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₂₂N₄O₄

Similarity:  0.6956521739130435

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₁₉FN₄O₃

Similarity:  0.6521739130434783

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₁₉ClN₄O₂

Similarity:  0.6260869565217392

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:  0.6147540983606558

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₂₀N₄O₄

Similarity:  0.6

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₇H₃₄N₄O₄

Similarity:  0.5748031496062992

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₁ClN₄O₂

Similarity:  0.5238095238095238

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₃H₂₀N₄O₂

Similarity:  0.5163934426229508

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₆H₃₂N₄O₄

Similarity:  0.5038167938931297

Relative Targets:   Fatty-acid amide hydrolase 1  |