Compounds similar to this structure
O=[N+]([O-])c1ccc(Cc2ccccn2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-9100 % similar
2,4-Dinitrobenzyl chloride610-57-153 % similar
2,4-Dinitrophenylacetic acid643-43-648 % similar
2-(4-Nitrophenyl)pyridine4282-47-747 % similar
2-Nitrofluorene607-57-846 % similar
6-Nitroquinoline613-50-346 % similar
7-Nitroquinoline613-51-446 % similar
Sodium 2,4-dinitrophenolate1011-73-044 % similar
2,7-Dinitrofluorene5405-53-844 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-144 % similar
2,4-Dinitrodiphenylamine961-68-244 % similar
2,4-Dinitroanisole119-27-743 % similar
2,4-Dinitrotoluene121-14-243 % similar
2,4-Dinitrophenol51-28-543 % similar
1-Bromo-2,4-dinitrobenzene584-48-543 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
2,4-Dinitroiodobenzene709-49-943 % similar
2,4-Dinitrochlorobenzene97-00-743 % similar
2,4-Dinitroaniline97-02-943 % similar
2-Fluoro-4-nitropyridine18614-46-542 % similar
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