Compounds similar to this structure
N=c1[nH]cc([N+](=O)[O-])s1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-thiophenecarboxylic acid6317-37-934 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-434 % similar
5-Bromo-4-chloro-3-nitro-2-pyridinamine942947-95-734 % similar
2-Mercapto-5-nitropyridine2127-09-533 % similar
4,6-Diamino-5-nitropyrimidine2164-84-333 % similar
4-Nitropyrazole2075-46-932 % similar
2-Nitroimidazole527-73-132 % similar
1,4-Dinitrobenzene100-25-432 % similar
1,3,5-Trinitrobenzene99-35-432 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-032 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-932 % similar
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine99368-66-832 % similar
2-Amino-5-nitrobenzimidazole6232-92-432 % similar
2,4-Dinitroimidazole5213-49-032 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-531 % similar
2,5-Dibromo-3,4-dinitrothiophene52431-30-831 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-231 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-831 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-431 % similar
2-(Acetylamino)-5-nitrothiazole140-40-930 % similar
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