Compound database

Compounds similar to this structure

OOOOCOC(=O)CC(=O)c1ccc(OC)cc1Edit in Covalent

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

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1,5-Dimethyl 3-oxopentanedioate1830-54-241 % similar 5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-541 % similar Methyl 2-methoxybenzeneacetate27798-60-340 % similar Benzyl methyl malonate52267-39-740 % similar 1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-640 % similar 4-Methoxycinnamate methyl ester832-01-940 % similar Loureirin A119425-89-740 % similar 4-Methoxyphenylacetone122-84-940 % similar 1,4-Dimethoxybenzene150-78-740 % similar Methyl 2-phenoxyacetate2065-23-840 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-740 % similar Ethyl (4-nitrobenzoyl)acetate838-57-340 % similar 4,4'-Dimethoxybenzoin119-52-840 % similar 6-Methoxy-1-indanone13623-25-140 % similar 3′-Methoxypropiophenone37951-49-840 % similar 5-Methoxy-1-indanone5111-70-640 % similar Chlorotrianisene569-57-339 % similar Aniracetam72432-10-139 % similar (4-Methoxyphenyl)acetic acid104-01-839 % similar 4-(4-Methoxyphenyl)-2-butanone104-20-139 % similar