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-Fluorobenzoic acid456-22-439 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-139 % similar
4-Bromobenzoic acid586-76-539 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-439 % similar
4-(Aminocarbonyl)benzoic acid6051-43-039 % similar
4-Iodobenzoic acid619-58-939 % similar
4-Chlorobenzoic acid74-11-339 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-239 % similar
4-(Pentyloxy)benzoic acid15872-41-039 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-739 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-539 % similar
Monomethyl terephthalate1679-64-739 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-539 % similar
4-Carboxybenzeneacetic acid501-89-339 % similar
4-(2-Bromoethyl)benzoic acid52062-92-739 % similar
Benzoic acid65-85-039 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-839 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-439 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-739 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-838 % similar
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