Compounds similar to this structure
CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H]2O[C@H]2C1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylethylidene)propanedioate6802-75-132 % similar
Ethyl cyanoacrylate7085-85-031 % similar
Ethyl methacrylate97-63-231 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-931 % similar
Ethyl N,N-dimethyloxamate16703-52-930 % similar
Ethyl thiooxamate16982-21-130 % similar
Ethyl 2-oxovalerate50461-74-030 % similar
Ethyl bromopyruvate70-23-530 % similar
Ethyl 2-methylbutanoate7452-79-130 % similar
2-Propenoic acid, 3-cyano-2-hydroxy-, ethyl ester, sodium salt (1:1), (2E)-627076-29-330 % similar
Ethyl 2-methyl-4,4,4-trifluorocrotonate128227-97-430 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-230 % similar
Ethyl 2-(ethoxymethylene)acetoacetate3788-94-130 % similar
Page 2 of 2