Compounds similar to this structure
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-4,4,4-trifluorocrotonate128227-97-442 % similar
Ethyl acetoacetate141-97-941 % similar
Diethyl ethylidenemalonate1462-12-041 % similar
Ethyl 2,4-dioxohexanoate13246-52-141 % similar
Ethyl N,N-dimethyloxamate16703-52-940 % similar
Ethyl thiooxamate16982-21-140 % similar
Ethyl 3-methyl-2-oxobutanoate20201-24-540 % similar
Ethyl 2-oxovalerate50461-74-040 % similar
Ethyl bromopyruvate70-23-540 % similar
Diethyl (ethoxymethylene)malonate87-13-840 % similar
Diethyl 1,3-acetonedicarboxylate105-50-039 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-639 % similar
Ethyl pivaloylacetate17094-34-739 % similar
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-339 % similar
Ethyl acetate141-78-639 % similar
Ethyl 2-(ethoxymethylene)acetoacetate3788-94-138 % similar
Ethyl trichloroacetate515-84-438 % similar
Ethyl 2-(hydroxymethyl)-2-propenoate10029-04-638 % similar
2-(Bromomethyl)acrylic acid ethyl ester17435-72-238 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-338 % similar
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