Compounds similar to this structure
O=c1c(Br)c[nH]cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-nitro-4-pyridinol31872-65-8100 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-548 % similar
1-Bromo-2-nitrobenzene577-19-547 % similar
3-Nitro-4-pyridinol5435-54-146 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-645 % similar
3-Nitro-4-quinolinol50332-66-644 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-843 % similar
2,5-Dibromonitrobenzene3460-18-242 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-442 % similar
2,4-Dibromonitrobenzene51686-78-342 % similar
1-Bromo-5-nitronaphthalene5328-76-742 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
2-Bromo-6-nitrophenol13073-25-141 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-241 % similar
4-Amino-3-nitropyridine1681-37-441 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-441 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-541 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-341 % similar
2,4-Dibromo-5-nitropyridine4487-57-441 % similar
2-Bromo-6-nitrotoluene55289-35-541 % similar
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