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-Chloro-1-fluoro-3-nitrobenzene21397-07-947 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-547 % similar
4-Nitrocatechol3316-09-447 % similar
2-Nitronaphthalene581-89-547 % similar
4-Nitro-o-xylene99-51-447 % similar
1,2-Dichloro-4-nitrobenzene99-54-747 % similar
4-Nitro-1,2-phenylenediamine99-56-947 % similar
4-Nitroaniline100-01-647 % similar
1,3-Difluoro-5-nitrobenzene2265-94-347 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
1,3,5-Trinitrobenzene99-35-446 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-246 % similar
2,4-Dinitrophenylacetic acid643-43-646 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-346 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-246 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-046 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-046 % similar
2,5-Dinitrobenzoic acid610-28-646 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-146 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-146 % similar
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