Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrophenol394-41-251 % similar
5-Fluoro-2-nitrophenol446-36-651 % similar
Dunnite131-74-850 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-550 % similar
4-Fluoro-1,2-dinitrobenzene364-53-450 % similar
1,3-Difluoro-5-nitrobenzene2265-94-348 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-048 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-148 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-548 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-447 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-847 % similar
Martius yellow605-69-647 % similar
2-Chloro-4,6-dinitrophenol946-31-647 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-047 % similar
2,6-Dinitrophenol573-56-847 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-346 % similar
2,4-Dimethyl-6-nitrophenol14452-34-746 % similar
2-Methyl-4,6-dinitrophenol534-52-146 % similar
Trinitro-m-cresol602-99-346 % similar
2,4-Dichloro-6-nitrophenol609-89-246 % similar
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