Compounds similar to this structure
COC(=O)CC(C(C)=O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl 2-acetylbutanedioate10420-33-4100 % similar
Diethyl 2-acetylsuccinate1115-30-656 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-555 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-655 % similar
Dimethyl malate38115-87-653 % similar
(S)-(-)-Dimethyl malate617-55-053 % similar
D-(+)-Malic acid dimethyl ester70681-41-353 % similar
Methyl 2-hexylacetoacetate70203-04-253 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-352 % similar
Dimethyl succinylsuccinate6289-46-950 % similar
Dimethyl aspartate hydrochloride32213-95-949 % similar
D-Aspartic acid dimethyl ester hydrochloride69630-50-849 % similar
Methyl 2-chloroacetoacetate4755-81-147 % similar
Dimethyl 3-methylglutarate19013-37-747 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-947 % similar
Methyl isovalerate556-24-147 % similar
Methyl 3,3-dimethoxypropionate7424-91-147 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-645 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-745 % similar
Methyl (-)-3-hydroxybutyrate3976-69-043 % similar
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