Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methyl-6-nitroaniline485832-96-046 % similar
4-Fluoro-3-nitroanisole61324-93-446 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-146 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-146 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-546 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-646 % similar
2-Fluoro-6-nitrophenol1526-17-646 % similar
2-Fluoro-6-nitrobenzenamine17809-36-846 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-646 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-846 % similar
1,3-Difluoro-2-nitrobenzene19064-24-545 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-645 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-045 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-845 % similar
1,2,4-Trifluorobenzene367-23-745 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-045 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-244 % similar
4-Chloro-7-fluoro-6-nitroquinazoline162012-70-644 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-044 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-044 % similar
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