Compounds similar to this structure
O=[N+]([O-])c1cccnc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-2(1H)-pyridinone6332-56-5100 % similar
3-Nitro-2(1H)-pyridinethione38240-29-864 % similar
3-Hydroxy-2-nitropyridine15128-82-259 % similar
2-Amino-3-nitropyridine4214-75-959 % similar
2-Chloro-3-nitropyridine5470-18-859 % similar
8-Nitroquinoline607-35-257 % similar
3-Nitropyridine-2-carbaldehyde10261-94-656 % similar
5-Nitroquinoline607-34-156 % similar
Nitroxoline4008-48-454 % similar
2,6-Dinitrophenol573-56-853 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-853 % similar
1,2-Dinitrobenzene528-29-052 % similar
Nitrophenol88-75-552 % similar
3-Bromo-2-nitropyridine54231-33-351 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-551 % similar
2-Nitro-3-pyridinamine13269-19-750 % similar
5-Bromo-3-nitro-2(1H)-pyridinone15862-34-750 % similar
3-Fluoro-2-nitropyridine54231-35-550 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-549 % similar
5-Nitro-1,10-phenanthroline4199-88-648 % similar
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