Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-nitroaniline211693-73-144 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-344 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-344 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-344 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-544 % similar
2,3-Difluoro-6-nitrophenol82419-26-944 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-044 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-844 % similar
2,5-Dinitrophenol329-71-544 % similar
4-Nitro-m-phenylenediamine5131-58-844 % similar
2,4-Dibromonitrobenzene51686-78-344 % similar
3,4-Difluoro-6-nitrophenol55346-97-944 % similar
2,4-Dichloronitrobenzene611-06-344 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-244 % similar
4,5-Difluoro-2-nitroaniline78056-39-044 % similar
4-Nitro-m-xylene89-87-244 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-744 % similar
2-Nitrochlorobenzene88-73-344 % similar
3-Fluoro-4-nitrobenzoic acid403-21-444 % similar
3-Fluoro-4-nitrobenzenesulfonyl chloride86156-93-644 % similar
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