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 5-oxohexanoate13984-57-132 % similar
Ethyl 2-chloro-2,2-difluoroacetate383-62-032 % similar
1,5-Diethyl 2,2,3,3,4,4-hexafluoropentanedioate424-40-832 % similar
Ethyl 2,2,3,3,3-pentafluoropropanoate426-65-332 % similar
Ethyl 2,2-dibromo-2-fluoroacetate565-53-732 % similar
Ethyl bromodifluoroacetate667-27-632 % similar
Ethyl difluoro(iodo)acetate7648-30-832 % similar
Ethyl bromoacetate105-36-231 % similar
Ethyl chloroacetate105-39-531 % similar
Ethyl butyrate105-54-431 % similar
Diethyl sebacate110-40-731 % similar
Diethyl pimelate2050-20-631 % similar
Diethyl suberate2050-23-931 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar
Ethyl fluoroacetate459-72-331 % similar
Ethyl cyclopropanecarboxylate4606-07-931 % similar
Diethyl methylmalonate609-08-531 % similar
Ethyl iodoacetate623-48-331 % similar
Ethyl glycolate623-50-731 % similar
Diethyl azelate624-17-931 % similar
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