Compounds similar to this structure
CCOC(=O)C(=O)N(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-piperidinepropanoate19653-33-932 % similar
Ethyl 2-isothiocyanatoacetate24066-82-832 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-132 % similar
Potassium ethyl malonate6148-64-732 % similar
Ethyl 3-ethoxy-2-propenoate1001-26-932 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-732 % similar
Ethyl isovalerate108-64-532 % similar
Ethyl acetoacetate141-97-932 % similar
Ethyl cyclobutanecarboxylate14924-53-932 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-832 % similar
3-Oxo-propionic acid ethyl ester34780-29-532 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-132 % similar
Ethyl (trimethylsilyl)acetate4071-88-932 % similar
Ethyl 2-butynoate4341-76-832 % similar
Ethyl (methylthio)acetate4455-13-432 % similar
Ethyl 3-bromopropionate539-74-232 % similar
Ethyl pentanoate539-82-232 % similar
Ethyl 3-mercaptopropionate5466-06-832 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-932 % similar
Ethyl 3-chloropropionate623-71-232 % similar
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