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
3,5-Dinitro-L-tyrosine17360-11-136 % similar (S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-836 % similar Fmoc-L-3-nitrophenylalanine206060-42-636 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-nitro-D-phenylalanine478183-71-036 % similar 3-Hydroxy-3'-nitro-2-naphthanilide135-65-936 % similar Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-736 % similar (Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-536 % similar 5-Nitroisophthalic acid618-88-236 % similar 4-Nitrobenzoic acid62-23-736 % similar 3,5-Dinitrobenzoic acid99-34-336 % similar 3-Nitrobenzenesulfonyl chloride121-51-736 % similar 4-Nitro-1,2-benzenedicarboxamide13138-53-936 % similar 2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-036 % similar (βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-636 % similar (βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-836 % similar (1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-936 % similar Aklomide3011-89-036 % similar (3-Nitrophenyl)thiourea709-72-836 % similar Chloramphenicol base716-61-036 % similar (R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-536 % similar