Compounds similar to this structure
O=[N+]([O-])c1cc(Br)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromonitrobenzene51686-78-347 % similar
3,4-Difluoro-6-nitrophenol55346-97-947 % similar
1-Bromo-2,4-dinitrobenzene584-48-547 % similar
4,5-Difluoro-2-nitroaniline78056-39-047 % similar
1-Fluoro-2-nitrobenzene1493-27-247 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-047 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-546 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-946 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-246 % similar
4'-Fluoro-3'-nitroacetophenone400-93-146 % similar
4-Fluoro-3-nitrobenzoic acid453-71-446 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-846 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-246 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-146 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-246 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-046 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-246 % similar
2,4-Dibromo-5-nitropyridine4487-57-446 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-345 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-245 % similar
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