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.
2-Bromo-6-methoxy-3-nitropyridine344296-05-540 % similar
2,5-Difluoronitrobenzene364-74-940 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-740 % similar
4-Bromo-3-nitrobenzoic acid6319-40-040 % similar
5-Bromo-8-nitroisoquinoline63927-23-140 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-740 % similar
5-Methoxy-2-nitrobenzenamine16133-49-639 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-539 % similar
2-Bromo-4,6-dinitroaniline1817-73-839 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-539 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-239 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-739 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-039 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-239 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-539 % similar
1,3,6,8-Tetranitronaphthalene28995-89-339 % similar
2,6-Dinitrophenol573-56-839 % similar
1,8-Dinitronaphthalene602-38-039 % similar
2,6-Dinitrotoluene606-20-239 % similar
2,6-Dinitroaniline606-22-439 % similar
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