Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-943 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-043 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-243 % similar
2,4-Dinitrotoluene121-14-242 % similar
2,5-Dinitrophenol329-71-542 % similar
2,5-Dibromonitrobenzene3460-18-242 % similar
2,4-Difluoronitrobenzene446-35-542 % similar
2-Bromo-5-nitropyridine4487-59-642 % similar
2-Fluoro-5-nitropyridine456-24-642 % similar
2,4-Dinitrophenol51-28-542 % similar
2,4-Dibromonitrobenzene51686-78-342 % similar
2,4-Dinitroiodobenzene709-49-942 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
2,4-Dinitroaniline97-02-942 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-742 % similar
4'-Fluoro-3'-nitroacetophenone400-93-142 % similar
4-Fluoro-3-nitrobenzoic acid453-71-442 % similar
3-Bromo-5-nitro-1H-indazole67400-25-342 % similar
3-Bromo-6-nitroindazole70315-68-342 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
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