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.
4-Nitro-m-phenylenediamine5131-58-843 % similar
1-Bromo-5-nitronaphthalene5328-76-743 % similar
2,4-Dichloronitrobenzene611-06-343 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-243 % similar
4-Nitro-m-xylene89-87-243 % similar
3-Bromo-4-nitrobenzoic acid101420-81-943 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-742 % similar
2-Nitrochlorobenzene88-73-342 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-642 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-942 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-842 % similar
2,2′-Dinitrobiphenyl2436-96-642 % similar
1,5-Dinitronaphthalene605-71-042 % similar
2-Bromo-6-nitrophenol13073-25-142 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-242 % similar
2-Bromo-3-nitropyridine19755-53-442 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-342 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-442 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-542 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-742 % similar
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