Compounds similar to this structure
CCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-Dimethyl malate617-55-034 % similar
D-(+)-Malic acid dimethyl ester70681-41-334 % similar
Monomethyl sebacate818-88-234 % similar
Dimethyloxalylglycine89464-63-134 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-834 % similar
Methyl 10-undecenoate111-81-933 % similar
Dimethyl-1,3-di(carbomethoxy)-1-propen-2-yl phosphate122-10-133 % similar
Dimethyl bicyclo[2.2.2]octane-1,4-dicarboxylate1459-96-733 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-933 % similar
Methyl 2-phenoxyacetate2065-23-833 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-633 % similar
p-Tolylacetic acid methyl ester23786-13-233 % similar
Methyl 1-naphthylacetate2876-78-033 % similar
Methyl 4-pyridineacetate29800-89-333 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-033 % similar
Isobutyl propionate540-42-133 % similar
5-Methyl-3-heptanone541-85-533 % similar
Butyl propionate590-01-233 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-133 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-233 % similar
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