Compounds similar to this structure
Cc1c(Br)cc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-6-nitrophenol364-31-845 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-845 % similar
2,5-Difluoronitrobenzene364-74-945 % similar
1-Bromo-2-nitrobenzene577-19-544 % similar
2,6-Dinitrotoluene606-20-244 % similar
2-Amino-4,6-dinitrotoluene35572-78-244 % similar
Trinitro-m-cresol602-99-344 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-544 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-044 % similar
2,5-Dibromonitrobenzene3460-18-244 % similar
2,4-Difluoronitrobenzene446-35-544 % similar
2,4-Dibromonitrobenzene51686-78-344 % similar
1-Bromo-2,4-dinitrobenzene584-48-544 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-443 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-043 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-943 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-243 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-243 % similar
4-Fluoro-2-nitroanisole445-83-043 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar
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