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.
p-Anisic acid100-09-440 % similar
4-(Methylamino)benzoic acid10541-83-040 % similar
4-Ethynylbenzoic acid10602-00-340 % similar
4-(Methylthio)benzoic acid13205-48-640 % similar
4-Butoxybenzoic acid1498-96-040 % similar
4-(Chloromethyl)benzoic acid1642-81-540 % similar
4-(Aminomethyl)benzoic acid56-91-740 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-440 % similar
4-(Dimethylamino)benzoic acid619-84-140 % similar
4-(Bromomethyl)benzoic acid6232-88-840 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-040 % similar
para-tert-Butylbenzoic acid98-73-740 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-239 % similar
4-Mercaptobenzoic acid1074-36-839 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-639 % similar
4,4'-Stilbenedicarboxylic acid133005-88-639 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-239 % similar
4-Aminobenzoic acid150-13-039 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-239 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-239 % similar
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