Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-944 % similar
1,3-Difluoro-5-nitrobenzene2265-94-344 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-444 % similar
4,6-Dinitroresorcinol616-74-044 % similar
4-tert-Butyl-2-nitrophenol3279-07-044 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-744 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
4-Methyl-2-nitrophenol119-33-544 % similar
4-Amino-2-nitrophenol119-34-644 % similar
2-Fluoro-6-nitrophenol1526-17-644 % similar
2-Fluoro-3-nitrophenol179816-26-344 % similar
2,4-Difluoro-6-nitrophenol364-31-844 % similar
6-Nitroindole4769-96-444 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-944 % similar
2,4-Dinitrobenzaldehyde528-75-644 % similar
5-Nitroindole6146-52-744 % similar
4-Bromo-2-nitrophenol7693-52-944 % similar
4-Chloro-2-nitrophenol89-64-544 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
2,5-Difluoronitrobenzene364-74-943 % similar
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