Compounds similar to this structure
Cc1nc[nH]c1[N+](=O)[O-]Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-932 % similar
4-Nitro-o-xylene99-51-432 % similar
Azathioprine446-86-631 % similar
4-Nitropyridine1122-61-831 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-631 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-731 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-531 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-531 % similar
3-Methyl-5-nitro-1H-indazole40621-84-931 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-931 % similar
3-Methyl-6-nitro-1H-indazole6494-19-531 % similar
5-Methyl-6-nitro-1H-indazole72521-00-731 % similar
7-Methyl-8-nitroquinoline7471-63-831 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-231 % similar
2-Cyano-5-nitropyridine100367-55-331 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-231 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-331 % similar
2-Amino-3-nitro-6-picoline21901-29-131 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-231 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-531 % similar
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