Compounds similar to this structure
CC1=CC(=CC=C1)C2=CC(=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethynyl-4-methyl-benzoic acid1001203-03-740 % similar
5-Methylindole-2-carboxylic acid10241-97-140 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-040 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-440 % similar
2-Hydroxy-5-methylbenzophenone1470-57-140 % similar
2-(3-Methylphenoxy)acetic acid1643-15-840 % similar
4-Methyl-3-(trifluoromethyl)benzoic acid261952-01-640 % similar
3-Chloro-p-anisic acid37908-96-640 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-840 % similar
4-Chloro-3-methoxybenzoic acid85740-98-340 % similar
4-Methylpyrrole-2-carboxylic acid18711-59-639 % similar
4-Phenoxybenzoic acid2215-77-239 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-239 % similar
3,4-Difluorobenzoic acid455-86-739 % similar
2,6-Dihydroxy-4-methylbenzoic acid480-67-139 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-339 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-439 % similar
Niacin59-67-639 % similar
3,4-Dibromobenzoic acid619-03-439 % similar
3,4-Diaminobenzoic acid619-05-639 % similar
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