Compounds similar to this structure
C=C(C#N)C(=O)OCCEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Polyethylene glycol dimethacrylate25852-47-531 % 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
Ethyl ethoxyacetate817-95-831 % similar
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