Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzonitrile4110-35-445 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-645 % similar
3,5-Dinitrobenzenemethanol71022-43-045 % similar
3,5-Dinitrobenzyl chloride74367-78-545 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-445 % similar
1-Bromo-4-nitrobenzene586-78-745 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
Nitrobenzene98-95-344 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-244 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-544 % similar
5-Fluoro-2-nitrobenzenamine2369-11-144 % similar
3-Fluoro-4-iodonitrobenzene2996-30-744 % similar
3-Chloro-4-fluoronitrobenzene350-30-144 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-244 % similar
2-Fluoro-4-nitrobenzenamine369-35-744 % similar
2-Fluoro-5-nitrobenzenamine369-36-844 % similar
2-Fluoro-4-nitrophenol403-19-044 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-344 % similar
5-Fluoro-2-nitrophenol446-36-644 % similar
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