Compounds similar to this structure
C1=CC2=C(NC=C2[N+](=O)[O-])N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-7-azaindole23709-47-9100 % similar
4-Nitro-7-azaindole83683-82-361 % similar
5-Nitroquinoline607-34-154 % similar
5-Nitro-1,10-phenanthroline4199-88-650 % similar
5-Amino-6-nitroquinoline35975-00-949 % similar
Nitroxoline4008-48-449 % similar
2-Fluoro-3-nitropyridine1480-87-149 % similar
2-Methyl-3-nitropyridine18699-87-149 % similar
2-Bromo-3-nitropyridine19755-53-449 % similar
2-Chloro-3-nitropyridine34515-82-749 % similar
3-Nitro-2(1H)-pyridinethione38240-29-849 % similar
2-Amino-3-nitropyridine4214-75-949 % similar
2-Chloro-3-nitropyridine5470-18-849 % similar
3-Nitro-2(1H)-pyridinone6332-56-549 % similar
3-Nitro-4-quinolinol50332-66-648 % similar
7-Azaindole-3-carboxaldehyde4649-09-648 % similar
8-Nitroquinoline607-35-248 % similar
3-Iodo-7-azaindole23616-57-147 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-347 % similar
3-Bromo-7-azaindole74420-15-847 % similar
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