Compounds similar to this structure
CCOC(=O)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Ala-oet hcl6331-09-532 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-132 % similar
Ethyl 3-ethoxy-2-propenoate1001-26-931 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-731 % similar
Ethyl isovalerate108-64-531 % similar
Ethyl acetoacetate141-97-931 % similar
Ethyl cyclobutanecarboxylate14924-53-931 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-831 % similar
N,N-Dimethylglycine ethyl ester33229-89-931 % similar
3-Oxo-propionic acid ethyl ester34780-29-531 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-131 % similar
Ethyl (trimethylsilyl)acetate4071-88-931 % similar
Ethyl 2-butynoate4341-76-831 % similar
Ethyl (methylthio)acetate4455-13-431 % similar
Ethyl 3-bromopropionate539-74-231 % similar
Ethyl pentanoate539-82-231 % similar
Ethyl 3-mercaptopropionate5466-06-831 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-931 % similar
Ethyl 3-chloropropionate623-71-231 % similar
Ethyl 3,3-dimethylacrylate638-10-831 % similar
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