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
p-Azido-L-phenylalanine33173-53-442 % similar 3-Nitrophenacylamine hydrochloride36765-84-142 % similar 4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-341 % similar 3-Nitroacetanilide122-28-141 % similar 3′-Nitropropiophenone17408-16-141 % similar 3-Nitrophenacyl bromide2227-64-741 % similar 2-Cyano-D-phenylalanine263396-41-441 % similar L-2-Cyanophenylalanine263396-42-541 % similar 3′-Nitroacetophenone121-89-141 % similar 3-Nitrobenzoyl chloride121-90-441 % similar 3-Nitrobenzophenone2243-80-341 % similar Phospho-L-tyrosine21820-51-941 % similar 2,4-Dinitrophenylacetic acid643-43-640 % similar (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-340 % similar (S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-940 % similar 3-Nitrochlorobenzene121-73-340 % similar 3,4'-Dinitrobenzophenone1469-74-540 % similar 1-Fluoro-3-nitrobenzene402-67-540 % similar Reverse triiodothyronine5817-39-040 % similar 2,5-Dinitrobenzoic acid610-28-640 % similar