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.
3-Nitrobiphenyl2113-58-841 % similar
4-Nitrodiphenylamine836-30-641 % similar
4-Nitrophenyl phenyl sulfide952-97-641 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
4-Nitro-1,1'-biphenyl92-93-341 % similar
6-Chloro-2,4-dinitroaniline3531-19-941 % similar
Tetryl479-45-841 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-741 % similar
2,4-Dinitrobenzyl chloride610-57-141 % similar
1,3-Dinitrobenzene99-65-041 % similar
Dunnite131-74-840 % similar
2,4-Dinitrophenol51-28-540 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
2,4-Dinitroiodobenzene709-49-940 % similar
2,4-Dinitroaniline97-02-940 % similar
2,4′-Dinitrodiphenylamine612-36-240 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-240 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-440 % similar
2-Nitrodiphenylamine119-75-540 % similar
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