Compounds similar to this structure
Cc1nc(O)nc(O)c1[N+](=O)[O-]Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitropyridine89244-47-333 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-932 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-232 % similar
7-Methyl-8-nitroquinoline7471-63-832 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-232 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-532 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-732 % similar
1-Nitro-2-naphthol550-60-732 % similar
2-Methyl-1-nitronaphthalene881-03-832 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-932 % similar
Musk tibetene145-39-132 % similar
2,6-Dimethyl-4-nitrophenol2423-71-432 % similar
2,6-Dinitro-p-cresol609-93-832 % similar
Musk xylene81-15-232 % similar
CNQX115066-14-331 % similar
3,5-Dimethyl-4-nitro-2-pyridinemethanol149082-03-131 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-531 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-631 % similar
5-Bromo-3-nitro-2-pyridone15862-34-731 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-031 % similar
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