Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]ncc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-5-nitro-1H-indole29906-67-042 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-341 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
2,7-Dinitrofluorene5405-53-841 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-241 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
1,3,6,8-Tetranitronaphthalene28995-89-341 % 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
2-Methyl-5-nitropyridine21203-68-940 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-840 % similar
Indazole271-44-340 % similar
6-Iodo-3-nitropyridine28080-54-840 % similar
2,5-Dinitrophenol329-71-540 % similar
2-Amino-5-nitropyridine4214-76-040 % similar
2-Bromo-5-nitropyridine4487-59-640 % similar
2-Fluoro-5-nitropyridine456-24-640 % similar
Methyl 1H-indazole-5-carboxylate473416-12-540 % similar
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