Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(S)sc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-238 % similar
C.I. Sulphur black 11326-82-538 % similar
3-Nitrobiphenyl2113-58-838 % similar
2,7-Dinitrofluorene5405-53-838 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
4-(3-Nitrophenyl)pyridine4282-48-838 % similar
3-Methyl-6-nitro-1H-indazole6494-19-538 % similar
3-Bromo-6-nitroindazole70315-68-338 % similar
3-Iodo-6-nitroindazole70315-70-738 % similar
6-Nitrobenzimidazole nitrate27896-84-037 % similar
2,4-Dinitrotoluene121-14-237 % similar
2-Methyl-5-nitropyridine21203-68-937 % similar
2,5-Dinitrophenol329-71-537 % similar
2,4-Dinitrophenol51-28-537 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
2,4-Dinitroaniline97-02-937 % similar
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