Compounds similar to this structure
COC(=O)[C@H](O)[C@@H](O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 2-methoxypropanedioate5018-30-450 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-150 % similar
Diethyl tartrate87-91-250 % similar
Methyl dimethoxyacetate89-91-850 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-050 % similar
Dimethyl malate38115-87-648 % similar
(S)-(-)-Dimethyl malate617-55-048 % similar
D-(+)-Malic acid dimethyl ester70681-41-348 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-348 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-946 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-446 % similar
Methyl 2-chloropropionate17639-93-946 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-146 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-946 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-346 % similar
Methyl cyclopentanecarboxylate4630-80-246 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-146 % similar
Methyl 2-bromopropanoate5445-17-046 % similar
(-)-Methyl 2-chloropropionate73246-45-446 % similar
Cyclobutanecarboxylic acid methyl ester765-85-546 % similar
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