Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)cn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-533 % similar
4-Chloro-3-nitropyridine13091-23-133 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-133 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-033 % similar
3-Nitro-1,2,4-triazole24807-55-433 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-333 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-533 % similar
5-Bromo-2-pyridineacetonitrile312325-72-733 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-433 % similar
2-Amino-5-chloro-3-nitropyridine409-39-233 % similar
1-Bromo-5-nitronaphthalene5328-76-733 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-233 % similar
5-Bromo-2-ethoxypyridine55849-30-433 % similar
2-Chloro-4-nitroimidazole57531-37-033 % similar
1-Bromo-2,4-dinitrobenzene584-48-533 % similar
3-Bromo-5-nitrobenzotrifluoride630125-49-433 % similar
2-Methyl-5-nitroimidazole696-23-133 % similar
2-Amino-3-nitro-5-picoline7598-26-733 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-133 % similar
5-Bromo-2-(1-methylethoxy)pyridine870521-31-633 % similar
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