Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(Br)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitropyridine21203-78-138 % similar
2,5-Dibromonitrobenzene3460-18-238 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-438 % similar
3-Bromo-2-nitropyridine54231-33-338 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-837 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-437 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-537 % similar
3-Methyl-4-nitroanisole5367-32-837 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-337 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-037 % similar
4-Methyl-3-nitrobenzamide19013-11-737 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-237 % similar
TNT118-96-737 % similar
2,6-Dibromo-4-nitropyridine175422-04-537 % similar
4-Fluoro-1,2-dinitrobenzene364-53-437 % similar
3-Bromo-2-fluoro-6-picoline375368-78-837 % similar
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