Compound database

Compounds similar to this structure

OHNOOHC1COC[C@H](N1)C(=O)OEdit in Covalent

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

Show all 21
trans-1,2-Cyclopentanedicarboxylic acid1461-97-831 % similar 1,2-Cyclohexanedicarboxylic acid1687-30-531 % similar Boc-D-alg(boc)2-oh1931922-99-431 % similar (±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-031 % similar Cyclopentanecarboxylic acid3400-45-131 % similar Cyclobutanecarboxylic acid3721-95-731 % similar 1,3-Cyclopentanedicarboxylic acid4056-78-431 % similar (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-331 % similar cis-1,2-Cyclohexanedicarboxylic acid610-09-331 % similar (S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-831 % similar N(Alpha)-ethoxycarbonyl-L-asparagine16639-91-131 % similar (2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-731 % similar EDDHA1170-02-131 % similar (S)-2-Methylpiperazine tartrate126458-15-931 % similar Glycyl-D-asparagine24667-21-831 % similar 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-031 % similar Fmoc-D-asn-OH108321-39-731 % similar (2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-231 % similar Fmoc-L-homophenylalanine132684-59-431 % similar Fmoc-D-homophenylalanine135944-09-131 % similar