Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-methyl-4-nitrobenzene1427-07-259 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-559 % similar
3-Fluoro-4-iodonitrobenzene2996-30-759 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-259 % similar
2-Fluoro-4-nitrobenzenamine369-35-759 % similar
2-Fluoro-4-nitrophenol403-19-059 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-458 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-658 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-458 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-358 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-458 % similar
4-Fluoro-3-nitroanisole61324-93-458 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-258 % similar
1-Fluoro-2-nitrobenzene1493-27-258 % similar
2,4-Dinitrotoluene121-14-258 % similar
2,4-Dinitrophenol51-28-558 % similar
1-Bromo-2,4-dinitrobenzene584-48-558 % similar
2,4-Dinitroiodobenzene709-49-958 % similar
2,4-Dinitrochlorobenzene97-00-758 % similar
2,4-Dinitroaniline97-02-958 % similar
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