Compounds similar to this structure
CCC[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.
p-Phenylazobenzoic acid1562-93-235 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-835 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-335 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-635 % similar
4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-235 % similar
4-Morpholinobenzoic acid7470-38-435 % similar
4-(1-Azi-2,2,2-trifluoroethyl)benzoic acid85559-46-235 % similar
Mono(2-ethylhexyl) phthalate4376-20-935 % similar
4-Propylcyclohexanol52204-65-634 % similar
Trimellitic acid528-44-934 % similar
4-(Chlorosulfonyl)benzoic acid10130-89-934 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-134 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-134 % similar
2,2-Bis(4-carboxyphenyl)hexafluoropropane1171-47-734 % similar
4-Carboxybenzenesulfonamide138-41-034 % similar
4-(4H-1,2,4-Triazol-4-yl)benzoic acid157069-48-234 % similar
p-Hydrazinobenzoic acid hydrochloride24589-77-334 % similar
6-Methylpyridine-3-carboxylic acid3222-47-734 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-034 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-434 % similar
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