Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,1'-biphenyl92-93-344 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-244 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-843 % similar
5-Nitro-2-indanone116530-60-043 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-143 % similar
2,3-Difluoro-6-nitroaniline211693-73-143 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-343 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-443 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-743 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-343 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-743 % similar
4-Nitrophthalic anhydride5466-84-243 % similar
4-Nitrophthalic acid610-27-543 % similar
2,4-Dinitrobenzyl chloride610-57-143 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-543 % similar
2,3-Difluoro-6-nitrophenol82419-26-943 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-843 % similar
2-Amino-5-nitropyridine4214-76-043 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-243 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
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