Compounds similar to this structure
COC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 2-methoxypropanedioate5018-30-452 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-552 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-452 % similar
Isopropyl isobutyrate617-50-552 % similar
Methyl dimethoxyacetate89-91-852 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-052 % similar
Dimethyl succinylsuccinate6289-46-952 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-850 % similar
(±)-Methyl 2-methylbutanoate868-57-550 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-748 % similar
(±)-Alanine methyl ester hydrochloride13515-97-448 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-448 % similar
Alanine methyl ester hydrochloride2491-20-548 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-948 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-448 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-348 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-148 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-348 % similar
Methyl cyclopentanecarboxylate4630-80-248 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-148 % similar
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