Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Methylacetophenone122-00-947 % similar
Isonicotinic acid55-22-147 % similar
4-Methylbenzamide619-55-647 % similar
1-(4-Methylbenzenesulfonyl)-1H-pyrrole-3-carboxylic acid106058-86-046 % similar
3'-Trifluoromethylbiphenyl-4-carboxylic acid195457-70-646 % similar
4-(1H-Tetrazol-5-yl)benzoic acid34114-12-046 % similar
4-(1-Methylethoxy)benzoic acid13205-46-446 % similar
4-Butylbenzoic acid20651-71-246 % similar
2-Amino-4-methylbenzoic acid2305-36-446 % similar
p-Acetoxybenzoic acid2345-34-846 % similar
4-Isobutylbenzoic acid38861-88-046 % similar
4-Hydroxy-3-methylbenzoic acid499-76-346 % similar
4-Methylsalicylic acid50-85-146 % similar
3-Fluoro-5-methylbenzoic acid518070-19-446 % similar
4-Iodo-3-methylbenzoic acid52107-87-646 % similar
4-(Diethylamino)benzoic acid5429-28-746 % similar
3-Hydroxy-4-methylbenzoic acid586-30-146 % similar
4-Ethoxybenzoic acid619-86-346 % similar
3-Iodo-4-methylbenzoic acid82998-57-046 % similar
5-Methylsalicylic acid89-56-546 % similar
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