Compound database

Compounds similar to this structure

OOH2NCCOC(=O)C1=C(CCC1)NEdit in Covalent

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

Show all 29
Monoethyl succinate1070-34-432 % similar Bis(2-ethoxyethyl) adipate109-44-432 % similar Ethyl 3-(methylthio)propionate13327-56-532 % similar Diethyl aminomalonate hydrochloride13433-00-632 % similar Ethyl succinyl chloride14794-31-132 % similar Ethyl 1,3-dithiane-2-carboxylate20462-00-432 % similar Ethyl difluoro(iodo)acetate7648-30-832 % similar Ethyl tetrahydropyran-4-carboxylate96835-17-532 % similar Ethyl bromoacetate105-36-231 % similar Ethyl chloroacetate105-39-531 % similar Diethyl 1,3-acetonedicarboxylate105-50-031 % similar Diethyl cyclopropane-1,1-dicarboxylate1559-02-031 % 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