Compound database

Compounds similar to this structure

OONHONHOOCCOC(=O)CC[C@H](NC(=O)c1ccc(NC)cc1)C(=O)OCCEdit in Covalent

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

Show all 25
Ethyl 4-bromobutyrate2969-81-531 % similar Ethyl 4-chlorobutyrate3153-36-431 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-831 % similar Ethyl pentadecanoate41114-00-531 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-631 % similar Ethyl undecanoate627-90-731 % similar Ethyl palmitate628-97-731 % similar Z-D-Glu-OBzl65706-99-231 % similar Ethyl tetrahydropyran-4-carboxylate96835-17-531 % similar Ethyl 4-hydroxybutanoate999-10-031 % similar Ethyl (4-nitrobenzoyl)acetate838-57-331 % similar Ethyl 3-(furfurylthio)propionate94278-27-031 % similar 1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar Diethyl methylmalonate609-08-531 % similar Diethyl iminodiacetate6290-05-731 % similar Diethyl 2,2'-thiodiacetate925-47-331 % similar Ethyl isobutyrate97-62-131 % similar Ethyl 6,8-dichlorooctanoate1070-64-031 % similar Ethyl D-phenylglycinate hydrochloride17609-48-231 % similar Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-031 % similar