Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-methoxy-5-nitrobenzene16618-67-038 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-838 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-538 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-238 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-338 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-038 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-538 % similar
3-Methyl-4-nitroanisole5367-32-838 % similar
3-Bromo-5-nitrobenzotrifluoride630125-49-438 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-438 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-038 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-938 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-038 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-438 % similar
Bis(2-nitrophenyl) disulfide1155-00-638 % similar
TNT118-96-738 % similar
Hexanitrodiphenylamine131-73-738 % similar
1-Fluoro-2-nitrobenzene1493-27-238 % similar
2,2′-Dinitrodibenzyl16968-19-738 % similar
2,6-Dibromo-4-nitropyridine175422-04-538 % similar
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