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Name:  5-(4-Benzyloxyphenyl)Pentanesulfonyl Fluoride

Formula:  C₁₈H₂₁FO₃S

Similarity:  0.9166666666666666

Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  7-(3-Benzyloxyphenyl)Heptanesulfonyl Fluoride

Formula:  C₂₀H₂₅FO₃S

Similarity:  0.8

Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  7-(2-Benzyloxyphenyl)Heptanesulfonyl Fluoride

Formula:  C₂₀H₂₅FO₃S

Similarity:  0.7142857142857143

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

Name:  4-(4-Benzyloxyphenoxy)Butanesulfonyl Fluoride

Formula:  C₁₇H₁₉FO₄S

Similarity:  0.6829268292682927

Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  7-Phenylheptane-1-sulfonyl fluoride

Formula:  C₁₃H₁₉FO₂S

Similarity:  0.6666666666666666

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

Name:  8-Phenyloctane-1-sulfonyl fluoride

Formula:  C₁₄H₂₁FO₂S

Similarity:  0.6621621621621622

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

Name:  6-Phenylhexane-1-sulfonyl fluoride

Formula:  C₁₂H₁₇FO₂S

Similarity:  0.625

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

Name:  5-Phenylpentane-1-sulfonyl fluoride

Formula:  C₁₁H₁₅FO₂S

Similarity:  0.5833333333333334

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

Name:  7-(4-Hydroxyphenyl)Heptanesulfonyl Fluoride

Formula:  C₁₃H₁₉FO₃S

Similarity:  0.5641025641025641

Relative Targets:   Cannabinoid receptor 1  | Cannabinoid receptor 2  | Fatty-acid amide hydrolase 1  | Monoglyceride lipase  |

Name:  4-Phenylbutane-1-sulfonyl fluoride

Formula:  C₁₀H₁₃FO₂S

Similarity:  0.5416666666666666

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

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

Formula:  C₂₅H₃₂N₄O₂

Similarity:  0.5377358490566038

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₅H₃₂N₄O₂

Similarity:  0.5377358490566038

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₃₀N₄O₂

Similarity:  0.5094339622641509

Relative Targets:   Fatty-acid amide hydrolase 1  |

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

Formula:  C₂₄H₃₀N₄O₂

Similarity:  0.5094339622641509

Relative Targets:   Fatty-acid amide hydrolase 1  |

Name:  7-(2-Hydroxyphenyl)Heptanesulfonyl Fluoride

Formula:  C₁₃H₁₉FO₃S

Similarity:  0.5061728395061729

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

Name:  7-(3-Hydroxyphenyl)Heptanesulfonyl Fluoride

Formula:  C₁₃H₁₉FO₃S

Similarity:  0.5061728395061729

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

Name:  N-(4-benzyloxyphenyl)ethenesulfonamide

Formula:  C₁₅H₁₅NO₃S

Similarity:  0.5

Relative Targets:   Transcriptional enhancer factor TEF-3  |