Compounds similar to this structure
COC(=O)C1=CC=CC(=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-550 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-750 % similar
3-(Methylthio)benzoic acid825-99-050 % similar
3-Aminobenzoic acid99-05-850 % similar
3-(Dimethylamino)benzoic acid99-64-950 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-849 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-149 % similar
3-Methoxycarbonylphenylboronic acid pinacol ester480425-35-249 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-649 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-049 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-449 % similar
Methyl 3,4-dimethylbenzoate38404-42-149 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-349 % similar
Dimethyl 5-bromoisophthalate51760-21-549 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-148 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-348 % similar
3-Methanesulfonylbenzoic acid5345-27-748 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-448 % similar
Methyl 2-chloroisonicotinate58481-11-148 % similar
3-Acetamidobenzoic acid587-48-448 % similar
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