Compounds similar to this structure
O=[N+]([O-])c1cc(F)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-fluoro-2-nitrobenzene446-09-3100 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-777 % similar
4-Fluoro-1,2-dinitrobenzene364-53-467 % similar
2,5-Dibromonitrobenzene3460-18-266 % similar
1-Bromo-2,4-dinitrobenzene584-48-566 % similar
2,5-Difluoronitrobenzene364-74-963 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-662 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-162 % similar
4-Bromo-3-nitrobenzenamine53324-38-262 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-161 % similar
2,4-Difluoronitrobenzene446-35-561 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-560 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-559 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-259 % similar
4-Fluoro-2-nitroaniline364-78-359 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-559 % similar
4-Fluoro-2-nitrophenol394-33-259 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-659 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-558 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-658 % similar
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