Compound database

Compounds similar to this structure

OOCH−OOOCH−OCu2+CCOC(=O)[CH-]C(C)=O.CCOC(=O)[CH-]C(C)=O.[Cu+2]Edit in Covalent

131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Ethyl tiglate5837-78-532 % similar Ethyl bromoacetate105-36-231 % similar Ethyl chloroacetate105-39-531 % similar Diethyl 1,3-acetonedicarboxylate105-50-031 % similar Ethyl butyrate105-54-431 % similar Diethyl sebacate110-40-731 % similar Diethyl cyclopropane-1,1-dicarboxylate1559-02-031 % similar Diethyl pimelate2050-20-631 % similar Diethyl suberate2050-23-931 % similar Diethyl methylidenemalonate3377-20-631 % similar Ethyl pivalate3938-95-231 % 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 Ethyl mercaptoacetate623-51-831 % similar Diethyl azelate624-17-931 % similar Diethyl iminodiacetate6290-05-731 % similar