Compounds similar to this structure
C1=CC(=CC=C1CCN)[N+](=O)[O-].BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((4-Nitrophenoxy)methyl)oxirane5255-75-438 % similar
Methyl 4-nitro-L-phenylalaninate hydrochloride17193-40-738 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-538 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-938 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-338 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-038 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-938 % similar
Chloramphenicol base716-61-038 % similar
4-Nitrobenzaldehyde oxime1129-37-938 % similar
4-Nitrobenzophenone1144-74-738 % similar
2-Amino-5-nitrophenol121-88-038 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-138 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
4-Nitrocinnamaldehyde1734-79-838 % similar
4-Nitrophenyl isothiocyanate2131-61-538 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-038 % similar
6-Nitro-1,3-benzodioxole2620-44-238 % similar
4-Nitrocinnamaldehyde49678-08-238 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-438 % similar
Benzeneethanamine64-04-038 % similar
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