Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)nc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-7-nitroindazole74209-34-036 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-236 % similar
2,6-Dinitrophenol573-56-836 % similar
1,8-Dinitronaphthalene602-38-036 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,6-Dinitroaniline606-22-436 % similar
4-Chloro-3-nitropyridine13091-23-136 % similar
2,5-Dinitrophenol329-71-536 % similar
Alpha-Bromo-2-nitrotoluene3958-60-936 % similar
5-Bromo-2-nitropyridine39856-50-336 % similar
2,4-Difluoronitrobenzene446-35-536 % similar
4-Nitro-m-phenylenediamine5131-58-836 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-936 % similar
2,4-Dinitroresorcinol519-44-836 % similar
2,3-Dinitrotoluene602-01-736 % similar
2,4-Dichloronitrobenzene611-06-336 % similar
4-Nitro-m-xylene89-87-236 % similar
NBD-Cl10199-89-036 % similar
5-Bromo-3-nitro-2-pyridone15862-34-736 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-636 % similar
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