Compounds similar to this structure
COC(=O)C[C@H](O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-748 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-548 % 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 beta-methyl ester2177-62-044 % similar
Methyl 4-piperidineacetate168986-49-044 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-244 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-144 % similar
Dimethyl succinylsuccinate6289-46-944 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-444 % similar
Methyl 3-hydroxydecanoate62675-82-544 % similar
Methyl cyclopropanecarboxylate2868-37-343 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-243 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-443 % similar
Methyl dimethoxyacetate89-91-843 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-043 % similar
Methyl glycolate96-35-543 % similar
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