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.
(1,1'-Biphenyl)-4-carboxylic acid92-92-250 % similar
3-Aminobenzoic acid99-05-850 % similar
3-(Dimethylamino)benzoic acid99-64-950 % similar
2'-Trifluoromethyl-biphenyl-3-carboxylic acid168618-48-249 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-349 % similar
Mono-methyl isophthalate1877-71-049 % similar
3'-Chloro-biphenyl-4-carboxylic acid5728-43-849 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-848 % similar
3-Methanesulfonylbenzoic acid5345-27-748 % similar
3-Acetamidobenzoic acid587-48-448 % similar
3-Carboxyphenylboronic acid25487-66-547 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-547 % similar
3-Hydrazinobenzoic acid38235-71-147 % similar
3-Formylbenzoic acid619-21-647 % similar
4-Methylphthalic acid4316-23-847 % similar
3′-Methylacetophenone585-74-047 % similar
3,4-Dimethylbenzoic acid619-04-547 % similar
3-Methylbenzophenone643-65-247 % similar
2-Naphthoic acid93-09-447 % similar
Ammonium benzoate1863-63-447 % similar
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