Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-6-nitrobenzenamine364-30-742 % similar
2,4-Difluoro-6-nitrophenol364-31-842 % similar
2,5-Difluoronitrobenzene364-74-942 % similar
1,4-Dinitrobenzene100-25-441 % similar
1,3,6,8-Tetranitronaphthalene28995-89-341 % similar
2-Bromo-4,6-dinitroaniline1817-73-841 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-341 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-241 % similar
2,4-Dibromo-6-nitroaniline827-23-641 % similar
1,3-Dinitrobenzene99-65-041 % similar
3-Bromo-5-fluorobenzoic acid176548-70-241 % similar
2,5-Dibromonitrobenzene3460-18-241 % similar
2,4-Difluoronitrobenzene446-35-541 % similar
2,4-Dibromonitrobenzene51686-78-341 % similar
1-Bromo-2,4-dinitrobenzene584-48-541 % similar
1-Fluoro-2,4-dinitrobenzene70-34-841 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-040 % similar
TNT118-96-740 % similar
3-Bromo-5-fluorobenzotrifluoride130723-13-640 % similar
Hexanitrodiphenylamine131-73-740 % similar
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