Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3,5-dinitrobenzene18242-39-271 % similar
3,5-Dinitroaniline618-87-171 % similar
1,4-Dinitrobenzene100-25-467 % similar
1,3-Difluoro-5-nitrobenzene2265-94-364 % similar
3,5-Dichloronitrobenzene618-62-264 % similar
1,3-Dimethyl-5-nitrobenzene99-12-764 % similar
3,5-Dinitrobenzotrifluoride401-99-063 % similar
3,5-Dinitrobenzonitrile4110-35-463 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-663 % similar
3,5-Dinitrobenzenemethanol71022-43-063 % similar
3,5-Dinitrobenzyl chloride74367-78-563 % similar
1,3,6,8-Tetranitronaphthalene28995-89-361 % similar
Tnt118-96-758 % similar
Hexanitrodiphenylamine131-73-758 % similar
2,6-Dibromo-4-nitropyridine175422-04-558 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-058 % similar
2,4,6-Trinitroaniline489-98-558 % similar
3,4,5-Trifluoronitrobenzene66684-58-058 % similar
Picryl chloride88-88-058 % similar
Picric acid88-89-158 % similar
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