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-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-038 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-238 % similar
4-(Hexyloxy)benzoic acid1142-39-838 % similar
4-(Heptyloxy)benzoic acid15872-42-138 % similar
4-(Nonyloxy)benzoic acid15872-43-238 % similar
4-Undecyloxybenzoic acid15872-44-338 % similar
4-(Dodecyloxy)benzoic acid2312-15-438 % similar
Octyloxybenzoic acid2493-84-738 % similar
4-(Decyloxy)benzoic acid5519-23-338 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-338 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-238 % similar
4-(Methylsulfonyl)benzoic acid4052-30-638 % similar
Acedoben556-08-138 % similar
[4-(trans-4-N-Propylcyclohexyl)phenyl]boronic acid146862-02-438 % similar
3,4-Diethoxybenzoic acid5409-31-438 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-738 % similar
4-(4-Methylpiperazino)benzoic acid86620-62-438 % similar
Mono(2-ethylhexyl) phthalate4376-20-938 % similar
4-Carboxyphenylboronic acid14047-29-138 % similar
Probenecid57-66-938 % similar
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