Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-nitrobenzene577-19-547 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-246 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-046 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-246 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-046 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-046 % similar
3-Nitro-1,2-phenylenediamine3694-52-846 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-546 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-446 % similar
1-Bromo-5-nitronaphthalene5328-76-746 % similar
3,4-Difluoro-6-nitrophenol55346-97-946 % similar
2,3-Dinitrotoluene602-01-746 % similar
4,5-Difluoro-2-nitroaniline78056-39-046 % similar
Bis(2-nitrophenyl) disulfide1155-00-645 % similar
2,2′-Dinitrodibenzyl16968-19-745 % similar
4-Fluoro-1,2-dinitrobenzene364-53-445 % similar
1-Iodo-2-nitrobenzene609-73-445 % similar
2-Nitrotoluene88-72-245 % similar
2-Nitroaniline88-74-445 % similar
Nitrophenol88-75-545 % similar
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