Compounds similar to this structure
Cn1ncc2cc([N+](=O)[O-])ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
4-(3-Nitrophenyl)pyridine4282-48-838 % similar
6-Methoxy-3-nitropyridine5446-92-438 % similar
3-Methyl-5-nitro-1H-indazole40621-84-938 % similar
2-Methyl-6-nitrobenzoxazole5683-43-238 % similar
3-Methyl-6-nitro-1H-indazole6494-19-538 % similar
3-Iodo-5-nitro-1H-indazole70315-69-438 % similar
4-Nitro-1,1'-biphenyl92-93-338 % similar
7-Bromo-1-methyl-1H-indazole1000576-59-937 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-837 % similar
6-Iodo-3-nitropyridine28080-54-837 % similar
2,5-Dinitrophenol329-71-537 % similar
2-Bromo-5-nitropyridine4487-59-637 % similar
2-Fluoro-5-nitropyridine456-24-637 % similar
2,4-Dinitrophenol51-28-537 % similar
5-Nitro-2(1H)-pyridinone5418-51-937 % 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
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