Compounds similar to this structure
O=[N+]([O-])c1cnc([N+](=O)[O-])[nH]1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitropyridine21203-68-935 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-835 % similar
6-Iodo-3-nitropyridine28080-54-835 % similar
2-Bromo-5-nitrothiazole3034-48-835 % similar
5-Bromo-2-nitropyridine39856-50-335 % similar
2-Bromo-5-nitropyridine4487-59-635 % similar
2-Fluoro-5-nitropyridine456-24-635 % similar
5-Chloro-2-nitropyridine52092-47-435 % similar
5-Nitro-2(1H)-pyridinone5418-51-935 % similar
5-Fluoro-2-nitropyridine779345-37-835 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-535 % similar
1,4-Dinitrobenzene100-25-434 % similar
1,3,5-Trinitrobenzene99-35-434 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-234 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-234 % similar
3-Fluoro-4-nitropyridine13505-01-634 % similar
2,4-Dibromo-5-nitropyridine4487-57-434 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-234 % similar
4-Nitropyridine1122-61-833 % similar
2,3-Dibromo-5-nitropyridine15862-36-933 % similar
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