Compound database

Compounds similar to this structure

N+OO−OHONH2C1=CC(=CC(=C1)[N+](=O)[O-])C[C@H](C(=O)O)NEdit in Covalent

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

Show all 22
2-Naphthylalanine58438-03-253 % similar D-3-(2-Naphthyl)alanine76985-09-653 % similar 3-Nitrobenzyl alcohol619-25-052 % similar D-Dopa5796-17-851 % similar DOPA59-92-751 % similar Dl-dopa63-84-351 % similar Fmoc-L-3-nitrophenylalanine206060-42-651 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-nitro-D-phenylalanine478183-71-051 % similar (2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-450 % similar (2R)-2-Amino-3-(4-chlorophenyl)propanoic acid14091-08-850 % similar 4-Chloro-L-phenylalanine14173-39-850 % similar 3,4-Difluoro-L-phenylalanine31105-90-550 % similar Dl-3,4-difluorophenylalanine32133-36-150 % similar L-3-Pyridylalanine64090-98-850 % similar (αR)-α-Amino-3-pyridinepropanoic acid70702-47-550 % similar 3-Chloro-L-tyrosine7423-93-050 % similar 4-Chloro-DL-phenylalanine7424-00-250 % similar Gamma-Glutamyl-p-nitroanilide7300-59-649 % similar L-4,4'-Biphenylalanine155760-02-449 % similar D-4,4'-Biphenylalanine170080-13-449 % similar