Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(NN(c2ccccc2)c2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Nitrophenyl)hydrazine3034-19-338 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
3-Nitrotoluene99-08-138 % similar
2,4-Dinitroanisole119-27-738 % similar
2-Bromo-4,6-dinitroaniline1817-73-838 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
Picramic acid96-91-338 % similar
1-Bromo-2-nitrobenzene577-19-538 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-937 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-237 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Nitrobenzyl chloride612-23-737 % similar
N-Methyl-2-nitrobenzenamine612-28-237 % similar
2-Nitrobenzenesulfenyl chloride7669-54-737 % similar
1,4-Dinitrobenzene100-25-437 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-437 % similar
3-Nitrobenzophenone2243-80-337 % similar
DNOC-sodium2312-76-737 % similar
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