Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(S)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-6-nitro-2H-indazole444731-73-139 % similar
2,7-Dinitrofluorene5405-53-838 % similar
5-Nitroindole-2-carboxylic acid16730-20-438 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-738 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-238 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-637 % similar
2,4-Dinitrotoluene121-14-237 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Amino-5-nitropyridine4214-76-037 % 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
4-Nitro-1,2-benzenedicarboxamide13138-53-937 % similar
5-Nitroindoline32692-19-637 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-337 % similar
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