Compounds similar to this structure
O=[N+]([O-])c1cn[nH]c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Di(1H-pyrazol-4-yl)benzene1036248-62-033 % similar
1,3,5-Tris(pyrazol-4-yl)benzene1325728-09-333 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-733 % similar
4-Chloropyrazole15878-00-933 % similar
4-Bromopyrazole2075-45-833 % similar
3-Nitrobiphenyl2113-58-833 % similar
2,6-Dimethyl-4-nitrophenol2423-71-433 % similar
2-Morpholino-5-nitropyridine26820-62-233 % similar
1H-Pyrazol-4-amine28466-26-433 % similar
2-(2-Aminoethylamino)-5-nitropyridine29602-39-933 % similar
2,6-Diiodo-4-nitrophenol305-85-133 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-533 % similar
2-Chloro-5-nitropyridine-3-carbonitrile31309-08-733 % similar
4-Fluoro-1H-pyrazole35277-02-233 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-733 % similar
3-Methyl-5-nitro-1H-indazole40621-84-933 % similar
3-Amino-5-nitroindazole41339-17-733 % similar
2-(4-Nitrophenyl)pyridine4282-47-733 % similar
4-(3-Nitrophenyl)pyridine4282-48-833 % similar
4-Nitrotriphenylamine4316-57-833 % similar
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