Compounds similar to this structure
O=[N+]([O-])c1ccc(N(c2ccc([N+](=O)[O-])cc2)c2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-3-nitroaniline619-31-845 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-545 % similar
4-Amino-4′-nitroazobenzene730-40-545 % similar
3-Nitrochlorobenzene121-73-345 % similar
4-Nitrocatechol3316-09-445 % similar
3,4-Difluoronitrobenzene369-34-645 % similar
2-Nitronaphthalene581-89-545 % similar
4-Nitro-o-xylene99-51-445 % similar
4-Nitro-1,2-phenylenediamine99-56-945 % similar
1-(4-Nitrophenyl)-3-methyl-5-pyrazolone6402-09-145 % similar
3,5-Dichloronitrobenzene618-62-245 % similar
1,3-Dimethyl-5-nitrobenzene99-12-745 % similar
2-Chloro-4-nitrotoluene121-86-844 % similar
2-Chloro-4-nitroaniline121-87-944 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-944 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-444 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-144 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-344 % similar
3-Chloro-4-fluoronitrobenzene350-30-144 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-244 % similar
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