Compounds similar to this structure
O=[N+]([O-])c1ccc2c[nH]nc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrobenzimidazole6232-92-441 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-141 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
2,7-Dinitrofluorene5405-53-841 % similar
6-Nitroindanone24623-24-341 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-740 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-540 % similar
2,4-Dinitrotoluene121-14-240 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-140 % similar
4-Chloro-6-nitroquinazoline19815-16-840 % similar
2-Mercapto-5-nitropyridine2127-09-540 % similar
2-Chloro-6-nitrobenzothiazole2407-11-640 % similar
2,5-Dinitrophenol329-71-540 % similar
6-Nitro-2-benzoxazolone4694-91-140 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-340 % similar
2,4-Dinitrophenol51-28-540 % similar
1-Methyl-5-nitroindazole5228-49-940 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-440 % similar
2-Methyl-6-nitrobenzoxazole5683-43-240 % similar
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