Compounds similar to this structure
CCOC(=O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl azelate624-17-954 % similar
Diethyl iminodiacetate6290-05-754 % similar
Diethyl 2,2'-thiodiacetate925-47-354 % similar
Monoethyl malonate1071-46-154 % similar
Diethyl 3-hydroxyglutarate32328-03-354 % similar
Ethyl 6-hydroxyhexanoate5299-60-553 % similar
Methyl glycolate96-35-552 % similar
Diethyl γ-ketopimelate6317-49-352 % similar
Monoethyl succinate1070-34-452 % similar
Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-650 % similar
Monoethyl glutarate1070-62-850 % similar
Ethyl isovalerate108-64-550 % similar
Ethyl acetoacetate141-97-950 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-550 % similar
N,N-Dimethylglycine ethyl ester33229-89-950 % similar
3-Oxo-propionic acid ethyl ester34780-29-550 % similar
Ethyl 3-hydroxybutyrate35608-64-150 % similar
Ethyl (trimethylsilyl)acetate4071-88-950 % similar
Ethyl (methylthio)acetate4455-13-450 % similar
Ethyl 3-bromopropionate539-74-250 % similar
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