Compounds similar to this structure
COC(=O)CC(O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl malate38115-87-6100 % similar
(S)-(-)-Dimethyl malate617-55-0100 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-759 % similar
Methyl (+)-3-hydroxybutanoate53562-86-055 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-453 % similar
Dimethyl aspartate hydrochloride32213-95-951 % similar
Methyl isovalerate556-24-150 % similar
Methyl 3,3-dimethoxypropionate7424-91-150 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-549 % similar
Methyl 3-hydroxyhexanoate21188-58-949 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-248 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-748 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-448 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-045 % similar
(+)-Methyl lactate17392-83-545 % similar
(-)-Methyl lactate27871-49-445 % similar
Methyl lactate547-64-845 % similar
Aspartic acid β-methyl ester2177-62-044 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-244 % similar
Dimethyl succinylsuccinate6289-46-944 % similar
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