Compounds similar to this structure
CCOC(=O)COCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl azelate624-17-952 % similar
Diethyl iminodiacetate6290-05-752 % similar
Diethyl 2,2'-thiodiacetate925-47-352 % similar
Monoethyl malonate1071-46-152 % similar
Diethyl 3-hydroxyglutarate32328-03-352 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-052 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-652 % similar
Ethyl N-formylglycinate3154-51-652 % similar
Monoethyl succinate1070-34-450 % similar
Diethyl γ-ketopimelate6317-49-350 % similar
Ethyl 4-hydroxybutanoate999-10-050 % similar
Ethyl 2-phenoxyacetate2555-49-948 % similar
Monoethyl glutarate1070-62-848 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-548 % similar
Ethyl 3-hydroxybutyrate35608-64-148 % similar
Ethyl 3-hydroxybutyrate5405-41-448 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-448 % similar
Ethyl isovalerate108-64-548 % similar
Ethyl acetoacetate141-97-948 % similar
N,N-Dimethylglycine ethyl ester33229-89-948 % similar
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