Compounds similar to this structure
C[C@H](CC(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl (R)-(+)-methylsuccinate22644-27-5100 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-6100 % similar
Methylsuccinic anhydride4100-80-561 % similar
(±)-Methyl 2-methylbutanoate868-57-559 % similar
Dimethyl malate38115-87-658 % similar
(S)-(-)-Dimethyl malate617-55-058 % similar
D-(+)-Malic acid dimethyl ester70681-41-358 % similar
Dimethyl 3-methylglutarate19013-37-757 % similar
Methyl isovalerate556-24-157 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-757 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-957 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-457 % similar
Methyl 2-methylpentanoate2177-77-755 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-455 % similar
Dimethyl aspartate hydrochloride32213-95-953 % similar
D-Aspartic acid dimethyl ester hydrochloride69630-50-853 % similar
Methyl 3,3-dimethoxypropionate7424-91-152 % similar
Methyl (-)-3-hydroxybutyrate3976-69-052 % similar
Methyl (+)-3-hydroxybutanoate53562-86-052 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-750 % similar
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