Compounds similar to this structure
CC(C)Cc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-145 % similar
4-Bromobenzoic acid586-76-545 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-445 % similar
4-(Aminocarbonyl)benzoic acid6051-43-045 % similar
4-Iodobenzoic acid619-58-945 % similar
4-Chlorobenzoic acid74-11-345 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-245 % similar
Isobutylbenzene538-93-245 % similar
Benzoic acid65-85-045 % similar
4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-045 % similar
Monomethyl terephthalate1679-64-744 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-544 % similar
4-((4-Methyl-1-piperazinyl)methyl)benzoic acid dihydrochloride106261-49-844 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-844 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-044 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-244 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-444 % similar
4-Propoxybenzoic acid5438-19-744 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-343 % similar
4-(Methylsulfonyl)benzoic acid4052-30-643 % similar
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