Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)=C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-038 % similar
Ethyl 2-hydroxyisobutyrate80-55-738 % similar
Ethoxyethyl methacrylate2370-63-037 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-737 % similar
Ethyl bromoacetate105-36-237 % similar
Ethyl chloroacetate105-39-537 % similar
Diethyl 1,3-acetonedicarboxylate105-50-037 % similar
Ethyl butyrate105-54-437 % similar
Diethyl sebacate110-40-737 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-037 % similar
Diethyl pimelate2050-20-637 % similar
Diethyl suberate2050-23-937 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-137 % similar
Ethyl fluoroacetate459-72-337 % similar
Ethyl cyclopropanecarboxylate4606-07-937 % similar
Diethyl methylmalonate609-08-537 % similar
Ethyl iodoacetate623-48-337 % similar
Ethyl glycolate623-50-737 % similar
Ethyl mercaptoacetate623-51-837 % similar
Diethyl azelate624-17-937 % similar
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