Compounds similar to this structure
CCOC(=O)C(N)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl acetoacetate141-97-934 % similar
Ethyl cyclobutanecarboxylate14924-53-934 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-834 % similar
N,N-Dimethylglycine ethyl ester33229-89-934 % similar
3-Oxo-propionic acid ethyl ester34780-29-534 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-134 % similar
Ethyl (trimethylsilyl)acetate4071-88-934 % similar
Ethyl 2-butynoate4341-76-834 % similar
Ethyl (methylthio)acetate4455-13-434 % similar
Ethyl 3-bromopropionate539-74-234 % similar
Ethyl pentanoate539-82-234 % similar
Ethyl 3-mercaptopropionate5466-06-834 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-934 % similar
Ethyl 3-chloropropionate623-71-234 % similar
Ethyl 3,3-dimethylacrylate638-10-834 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-434 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-434 % similar
Ethyl 3-ethoxypropionate763-69-934 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-234 % similar
(S)-Alanine ethyl ester hydrochloride1115-59-934 % similar
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