Compounds similar to this structure
CCOC(=O)CCN=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl butylacetylaminopropionate52304-36-636 % similar
Diethyl oxomalonate609-09-636 % similar
Diethyl acetylenedicarboxylate762-21-036 % similar
Ethyl phenylacetate101-97-336 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-236 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-036 % similar
Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-436 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-136 % similar
Ethyl (dimethoxyphosphinoyl)acetate311-46-636 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-936 % similar
Ethyl 4,4,4-trifluoroacetoacetate372-31-636 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-636 % similar
Potassium ethyl malonate6148-64-736 % similar
Fructone6413-10-136 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-336 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-236 % similar
Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-036 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-036 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-836 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-136 % similar
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