Compounds similar to this structure
CCOC(=O)C1(CC1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl lactate97-64-332 % similar
Diethyl adipate141-28-632 % similar
Ethyl α-cyanophenylacetate4553-07-532 % similar
2-Propenoic acid, 3-cyano-2-hydroxy-, ethyl ester, sodium salt (1:1), (2E)-627076-29-332 % similar
Ethyl 2-methyl-4,4,4-trifluorocrotonate128227-97-432 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-532 % similar
Ethyl 3,3,3-trifluoro-2-oxopropanoate13081-18-032 % similar
Ethyl pivaloylacetate17094-34-732 % similar
3-Ethoxycyclohex-2-ene-1-one5323-87-532 % similar
Ethyl tiglate5837-78-532 % similar
Ethyl benzoate93-89-032 % 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 pimelate2050-20-631 % similar
Diethyl suberate2050-23-931 % similar
Diethyl methylidenemalonate3377-20-631 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar
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