Compounds similar to this structure
O=[N+]([O-])c1cc2cccnc2c2ncccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-1,10-phenanthroline4199-88-6100 % similar
8-Nitroquinoline607-35-262 % similar
Nitroxoline4008-48-459 % similar
6-Methoxy-8-nitroquinoline85-81-457 % similar
5-Nitroquinoline607-34-153 % similar
3-Nitro-7-azaindole23709-47-950 % similar
5-Methyl-1,10-phenanthroline3002-78-649 % similar
5-Bromo-1,10-phenanthroline40000-20-249 % similar
5-Chloro-1,10-phenanthroline4199-89-749 % similar
5-Amino-6-nitroquinoline35975-00-948 % similar
7-Methyl-8-nitroquinoline7471-63-848 % similar
6-Nitroquinoline613-50-348 % similar
7-Nitroquinoline613-51-448 % similar
2-Fluoro-3-nitropyridine1480-87-148 % similar
2-Methyl-3-nitropyridine18699-87-148 % similar
2-Bromo-3-nitropyridine19755-53-448 % similar
2-Chloro-3-nitropyridine34515-82-748 % similar
3-Nitro-2(1H)-pyridinethione38240-29-848 % similar
2-Amino-3-nitropyridine4214-75-948 % similar
3-Chloro-2-nitropyridine54231-32-248 % similar
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