Compound database

Compounds similar to this structure

N+OO−OOHNH2C1=CC(=CC(=C1)[N+](=O)[O-])[C@H](CC(=O)O)NEdit in Covalent

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

Show all 31
3-Nitrophenylacetonitrile621-50-138 % similar N-(2,4-Dinitrophenyl)-L-serine1655-64-738 % similar Nitrendipine39562-70-438 % similar 4-Hydroxy-3-nitrophenylacetic acid10463-20-438 % similar (4-Fluoro-3-nitrophenyl)acetic acid192508-36-438 % similar (S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-538 % similar m-Nitrobenzoyl azide3532-31-838 % similar β-Aminobenzenebutanoic acid15099-85-138 % similar 1-Ethynyl-3-nitrobenzene3034-94-438 % similar 3-Nitroanisole555-03-338 % similar 3-Nitrostyrene586-39-038 % similar 3-Nitrobenzonitrile619-24-938 % similar 5-Nitrobenzotrifluoride98-46-438 % similar Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid269398-78-937 % similar Gamma-Glutamyl-p-nitroanilide7300-59-637 % similar 3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-337 % similar 4-Nitropicolinic acid13509-19-837 % similar 4-Amino-3-phenylbutyric acid hydrochloride3060-41-137 % similar 2-Hydroxy-4-nitrobenzoic acid619-19-237 % similar 5-Nitrosalicylic acid96-97-937 % similar