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
Diethyl iminodiacetate6290-05-731 % similar Ethyl ethoxyacetate817-95-831 % similar Diethyl 2,2'-thiodiacetate925-47-331 % similar Ethyl isobutyrate97-62-131 % similar Ethyl 3,4-dichlorophenylglyoxylate34966-52-431 % similar Ethyl 2-cyano-3,3-diphenylacrylate5232-99-531 % similar Ethyl 3-chlorobenzoylformate62123-73-331 % similar Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-331 % similar Ethyl oleate111-62-631 % similar Ethyl 2-(2-oxocyclopentyl)acetate20826-94-231 % similar Triethyl 4-phosphonobutyrate2327-69-731 % similar Ethyl 3-oxocyclohexanecarboxylate33668-25-631 % similar Ethyl 3-amino-4,4,4-trifluoro-2-butenoate372-29-231 % similar 1,3-Diethyl 2-butylpropanedioate133-08-431 % similar Ethyl 4-oxocyclohexanecarboxylate17159-79-431 % similar Ethyl 4-pentenoate1968-40-731 % similar Ethyl N-piperidinylacetate23853-10-331 % similar Ethyl isocyanatoacetate2949-22-631 % similar 1-(Ethoxycarbonyl)-4-piperidone29976-53-231 % similar Ethyl 3-oxohexanoate3249-68-131 % similar