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.
Methyl 3-fluoro-4-nitrobenzoate185629-31-640 % similar
2,4-Dinitrotoluene121-14-240 % similar
2,5-Dibromonitrobenzene3460-18-240 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-540 % similar
4'-Fluoro-3'-nitroacetophenone400-93-140 % similar
4-Fluoro-3-nitrobenzenesulfonamide406233-31-640 % similar
4-Fluoro-3-nitrobenzoic acid453-71-440 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-540 % similar
2,4-Dinitrophenol51-28-540 % similar
2,4-Dinitroresorcinol519-44-840 % similar
2-Nitro-4-phenylenediamine5307-14-240 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
2,4-Dinitroiodobenzene709-49-940 % similar
1,4-Dimethyl-2-nitrobenzene89-58-740 % similar
1,4-Dichloro-2-nitrobenzene89-61-240 % similar
2,4-Dinitrochlorobenzene97-00-740 % similar
2,4-Dinitroaniline97-02-940 % similar
1,3-Dinitrobenzene99-65-040 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-040 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar
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