Compound database

Compounds similar to this structure

OOOCOC(=O)c1cccc(OC)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl 3-thiophenecarboxylate22913-26-443 % similar Methyl 2-chloropyrimidine-5-carboxylate287714-35-643 % similar Methyl thenoate5380-42-743 % similar 3-Methoxybenzaldehyde591-31-143 % similar 4-Methoxybenzophenone611-94-943 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-343 % similar Methyl 4-(chlorocarbonyl)benzoate7377-26-643 % similar Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-243 % similar 2-Oxindole-6-carboxylic acid methyl ester14192-26-843 % similar Methyl 4-chloro-3-nitrobenzoate14719-83-643 % similar Methyl 6,6'-dimethyl-[2,2'-bipyridine]-4-carboxylate562086-30-043 % similar Methyl 2-acetylpyridine-4-carboxylate138715-82-943 % similar 3-Methoxyphenol150-19-643 % similar Methyl 1H-indazole-6-carboxylate170487-40-843 % similar 3-Methoxybiphenyl2113-56-643 % similar 3-Bromoanisole2398-37-043 % similar Tris(3-methoxyphenyl)phosphine29949-84-643 % similar Methyl pyrimidine-5-carboxylate34253-01-543 % similar M-Anisidine536-90-343 % similar 3-Iodoanisole766-85-843 % similar