Compounds similar to this structure
CCOC(=O)C[C@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monoethyl malonate1071-46-145 % similar
Ethyl lactate687-47-845 % similar
Ethyl lactate97-64-345 % similar
Ethyl bromoacetate105-36-245 % similar
Ethyl chloroacetate105-39-545 % similar
Diethyl 1,3-acetonedicarboxylate105-50-045 % similar
Ethyl butyrate105-54-445 % similar
Diethyl sebacate110-40-745 % similar
Diethyl pimelate2050-20-645 % similar
Diethyl suberate2050-23-945 % similar
Beta-hydroxybutyric acid300-85-645 % similar
Ethyl fluoroacetate459-72-345 % similar
L-3-Hydroxybutyric acid6168-83-845 % similar
Ethyl iodoacetate623-48-345 % similar
Ethyl mercaptoacetate623-51-845 % similar
Diethyl azelate624-17-945 % similar
3-Hydroxybutyric acid625-71-845 % similar
(3R)-3-Hydroxybutanoic acid625-72-945 % similar
Diethyl iminodiacetate6290-05-745 % similar
Diethyl 2,2'-thiodiacetate925-47-345 % similar
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