Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrobenzoic acid1975-50-444 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-444 % similar
1,4-Dinitronaphthalene6921-26-244 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-544 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-844 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-944 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-644 % similar
3-Methyl-4-nitroanisole5367-32-844 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-344 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-744 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-044 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-443 % similar
2-Bromo-6-nitrophenol13073-25-143 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-443 % similar
2-Bromo-3-nitropyridine19755-53-443 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-943 % similar
2-Chloro-3-nitropyridine34515-82-743 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-943 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-743 % similar
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