Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluoro-1-nitrobenzene700-36-7100 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-377 % similar
4-Fluoro-1,2-dinitrobenzene364-53-470 % similar
2,4-Difluoronitrobenzene446-35-564 % similar
2,4-Dibromonitrobenzene51686-78-364 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-561 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-561 % similar
2,5-Difluoronitrobenzene364-74-961 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-560 % similar
5-Fluoro-2-nitrobenzenamine2369-11-160 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-360 % similar
5-Fluoro-2-nitrophenol446-36-660 % similar
3-Bromo-4-nitrophenol5470-65-560 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-558 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-557 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-257 % similar
4-Fluoro-2-nitroaniline364-78-357 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-557 % similar
4-Fluoro-2-nitrophenol394-33-257 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-657 % similar
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