Compounds similar to this structure
O=[N+]([O-])c1c(F)cccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trifluoro-4-nitrobenzene771-69-741 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-840 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-040 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-540 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-140 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-540 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-340 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-240 % similar
5-Bromo-4-chloro-3-nitro-2-pyridinamine942947-95-740 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
2-Bromo-6-nitropyridine21203-78-139 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-839 % similar
2,5-Dibromonitrobenzene3460-18-239 % similar
2,4-Difluoronitrobenzene446-35-539 % similar
2,4-Dibromonitrobenzene51686-78-339 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
2,3-Dinitrotoluene602-01-739 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
1,3-Dinitrobenzene99-65-039 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-539 % similar
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