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.
Dnqx2379-57-9100 % similar
4-Fluoro-1,2-dinitrobenzene364-53-442 % similar
1,2-Dinitrobenzene528-29-041 % similar
4-Bromo-1,2-dinitrobenzene610-38-841 % similar
3,4-Dinitrotoluene610-39-941 % similar
4-Chloro-1,2-dinitrobenzene610-40-241 % similar
3,4-Dinitroaniline610-41-341 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-441 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-741 % similar
4,6-Dinitroresorcinol616-74-041 % similar
2-Amino-5-nitrobenzimidazole6232-92-441 % similar
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
3-Nitro-4-pyridinol5435-54-139 % similar
Tnt118-96-738 % similar
Hexanitrodiphenylamine131-73-738 % similar
2,4,6-Trinitroaniline489-98-538 % similar
Styphnic acid82-71-338 % similar
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