Compounds similar to this structure
O=[N+]([O-])c1cccc2cccnc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Nitroquinoline607-35-2100 % similar
5-Nitro-1,10-phenanthroline4199-88-662 % similar
2-Chloro-3-nitropyridine5470-18-862 % similar
5-Nitroquinoline607-34-158 % similar
2-Methyl-8-nitroquinoline881-07-258 % similar
3-Nitro-2(1H)-pyridinethione38240-29-857 % similar
2-Amino-3-nitropyridine4214-75-957 % similar
3-Nitro-2(1H)-pyridinone6332-56-557 % similar
7-Nitroindazole2942-42-957 % similar
7-Methyl-8-nitroquinoline7471-63-856 % similar
1,8-Dinitronaphthalene602-38-056 % similar
3-Nitropyridine-2-carbaldehyde10261-94-654 % similar
1-Nitronaphthalene86-57-753 % similar
5-Nitroisoquinoline607-32-953 % similar
Nitroxoline4008-48-453 % similar
1,2-Dinitrobenzene528-29-050 % similar
3-Bromo-2-nitropyridine54231-33-350 % similar
1,5-Dinitronaphthalene605-71-050 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-850 % similar
6-Nitroquinoline613-50-349 % similar
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