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.
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate1168150-46-645 % similar
Methyl 2,6-dichloroisonicotinate42521-09-545 % similar
Methyl 2-chlorobenzoate610-96-845 % similar
Methyl gallate99-24-145 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-245 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-844 % similar
Methyl isonicotinate2459-09-844 % similar
Methyl 3,5-dibromobenzoate51329-15-844 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-844 % similar
Protocatechuic acid99-50-344 % similar
Methyl p-toluate99-75-244 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-944 % similar
1-(3-Carboxyphenyl)-2-thiourea37182-75-544 % similar
Methyl quinoline-6-carboxylate38896-30-944 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-844 % similar
2,6-Naphthalenedicarboxylic acid1141-38-444 % similar
Dimethyl phthalate131-11-344 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-144 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-344 % similar
2-Methoxy-4-pyridinecarboxylic acid105596-63-244 % similar
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