Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3,5-dinitrobenzene6276-04-654 % similar
3-Nitropyridine2530-26-954 % similar
4-Nitrocatechol3316-09-454 % similar
3,4-Difluoronitrobenzene369-34-654 % similar
4-Nitro-o-xylene99-51-454 % similar
4-Nitro-1,2-phenylenediamine99-56-954 % similar
2-Chloro-4-nitropyridine23056-36-253 % similar
3-Nitroacetanilide122-28-153 % similar
3′-Nitropropiophenone17408-16-153 % similar
3-Nitrophenylacetic acid1877-73-253 % similar
3-Nitrophenacyl bromide2227-64-753 % similar
Methyl 3-nitrobenzoate618-95-153 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-853 % similar
4-Nitro-1,1'-biphenyl92-93-352 % similar
2,7-Dinitrofluorene5405-53-852 % similar
2-Chloro-4-nitrotoluene121-86-852 % similar
2-Chloro-4-nitroaniline121-87-952 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-952 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-452 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-152 % similar
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