Compounds similar to this structure
O=c1[nH]c2cc([N+](=O)[O-])c([N+](=O)[O-])cc2[nH]c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-5-nitro-2-pyridinamine22280-62-239 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-539 % similar
1,3,6,8-Tetranitronaphthalene28995-89-339 % similar
2,4,5-Trichloronitrobenzene89-69-039 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
5-Methyl-6-nitro-1H-indazole72521-00-739 % similar
3-Nitro-4-pyridinol5435-54-139 % similar
7-Fluoro-6-nitroquinazolin-4(1H)-one162012-69-339 % similar
TNT118-96-738 % similar
Hexanitrodiphenylamine131-73-738 % similar
2,4,6-Trinitroaniline489-98-538 % similar
Styphnic acid82-71-338 % similar
2-Nitrochlorobenzene88-73-338 % similar
Picryl chloride88-88-038 % similar
Picric acid88-89-138 % similar
Quinoxalinedione15804-19-038 % similar
2,3-Dihydroxyquinoxaline6287-20-338 % similar
2,4-Dibromo-5-nitropyridine4487-57-438 % similar
2-Chloro-5-nitro-4-pyrimidinamine1920-66-738 % similar
2,2′-Dinitrobiphenyl2436-96-638 % similar
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