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 3-oxopent-4-enoate22418-80-037 % similar
Ethyl N-piperidinylacetate23853-10-337 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-537 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-937 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-337 % similar
Ethyl 3-hydroxybutyrate35608-64-137 % similar
Sarcosine ethyl ester hydrochloride52605-49-937 % similar
Ethyl 3-hydroxybutyrate5405-41-437 % similar
Ethyl (chlorosulfonyl)acetate55896-93-037 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-437 % similar
Ethyl 3-methylpentanoate5870-68-837 % similar
Ethyl nitroacetate626-35-737 % similar
Ethyl 4-chloroacetoacetate638-07-337 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-737 % similar
Ethyl isobutyrylacetate7152-15-037 % similar
Triethyl phosphonoacetate867-13-037 % similar
Tetramethylene diisocyanate4538-37-837 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-237 % similar
Ethyl 6,8-dichlorooctanoate1070-64-036 % similar
Diethyl azodicarboxylate1972-28-736 % similar
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