Compounds similar to this structure
CC[C@H]1CC[C@H](c2ccc(C(=O)O)cc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzoic acid26311-45-543 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-243 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-243 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-743 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-ethyl-bicyclohexyl118164-50-442 % similar
4-Acetylbenzoic acid586-89-042 % similar
4-Hexylbenzoic acid21643-38-942 % similar
4-Octylbenzoic acid3575-31-342 % similar
4-Nonylbenzoic acid38289-46-242 % similar
4-Heptylbenzoic acid38350-87-742 % similar
4-Propoxybenzoic acid5438-19-742 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-041 % similar
4-(Hydroxymethyl)benzoic acid3006-96-041 % similar
4-Hydroxymethylbenzoic acid96937-45-041 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-341 % similar
4,4′-Oxybis[benzoic acid]2215-89-641 % similar
4-Hydroxybenzoic acid99-96-741 % similar
4-(1-Methylethoxy)benzoic acid13205-46-440 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-340 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-640 % similar
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