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.
4,6-Dinitroresorcinol616-74-042 % similar
2-Fluoro-6-nitrophenol1526-17-642 % similar
5-Chloro-2-nitroaniline1635-61-642 % similar
2-Fluoro-6-nitrobenzenamine17809-36-842 % similar
2-Fluoro-3-nitrophenol179816-26-342 % similar
3-Methyl-4-nitrophenol2581-34-242 % similar
5-Bromo-2-nitrophenol27684-84-042 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-542 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-242 % similar
3-Bromo-4-nitrophenol5470-65-542 % similar
5-Methyl-2-nitroaniline578-46-142 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-642 % similar
3-Methyl-4-nitroaniline611-05-242 % similar
5-Methyl-2-nitrophenol700-38-942 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-842 % similar
3-Chloro-4-nitroaniline825-41-242 % similar
6-Fluoro-4-nitro-2-benzofuran-1(3H)-one1207453-90-441 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-541 % similar
2,3,4-Trichloronitrobenzene17700-09-341 % similar
2,3-Dichloronitrobenzene3209-22-141 % similar
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