Compounds similar to this structure
O=[N+]([O-])c1ccc2nc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitrofluorene5405-53-841 % similar
6-Nitro-2-benzothiazolinone28620-12-441 % similar
2-Amino-6-nitrobenzothiazole6285-57-041 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-740 % similar
2,4-Dinitrotoluene121-14-240 % similar
5-Methyl-4-nitroimidazole14003-66-840 % similar
6-Nitro-benzooxazole-2-thiol14541-93-640 % similar
2-Methyl-5-nitropyridine21203-68-940 % similar
2-Mercapto-5-nitropyridine2127-09-540 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-840 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-640 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-440 % similar
6-Iodo-3-nitropyridine28080-54-840 % similar
2,5-Dinitrophenol329-71-540 % similar
2-Bromo-5-nitropyridine4487-59-640 % similar
2-Fluoro-5-nitropyridine456-24-640 % similar
Benzimidazole51-17-240 % similar
2,4-Dinitrophenol51-28-540 % similar
5-Nitro-2(1H)-pyridinone5418-51-940 % similar
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