Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-nitroaniline875-51-438 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-538 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-438 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-738 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-038 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
2,6-Diiodo-4-nitrophenol305-85-138 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-638 % similar
2,6-Dichloro-4-nitrophenol618-80-438 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-138 % similar
2,6-Dichloro-4-nitroaniline99-30-938 % similar
1-Bromo-3-fluorobenzene1073-06-938 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-538 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-638 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-738 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-838 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-038 % similar
Nitrobenzene98-95-338 % similar
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