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.
(Carbethoxyethylidene)triphenylphosphorane5717-37-336 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-136 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-035 % similar
Ethyl pivalate3938-95-235 % similar
Ethyl mercaptoacetate623-51-835 % similar
Diethyl iminodiacetate6290-05-735 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-235 % similar
Oxalacetic acid diethyl ester sodium salt40876-98-035 % similar
Oxalacetic acid diethyl ester sodium salt52980-17-335 % similar
Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate571-55-135 % similar
Diethyl succinate123-25-134 % similar
Diethyl peroxydicarbonate14666-78-534 % similar
Diethyl pyrocarbonate1609-47-834 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-934 % similar
Ethyl trifluoroacetate383-63-134 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-134 % similar
Diethyl 2,2-difluoromalonate680-65-934 % similar
Diethylmalonic acid diethyl ester77-25-834 % similar
Ethyl 4-bromoacetoacetate13176-46-034 % similar
Ethyl 3-oxopent-4-enoate22418-80-034 % similar
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