Compounds similar to this structure
COC(=O)CC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-chloro-3-oxopropanoate37517-81-038 % similar
4-Methoxybenzylthiol6258-60-238 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-438 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-238 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-938 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-238 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
Methyl 3-phenylpropionate103-25-338 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-338 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-138 % similar
Propioveratrone1835-04-737 % similar
Methyl 2,4-dimethoxybenzoate2150-41-637 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-737 % similar
P-Anisidine104-94-937 % similar
Dibenzoylmethane120-46-737 % similar
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