Compounds similar to this structure
O=[N+]([O-])c1cccc2cnccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methoxy-3-nitro-benzene98775-19-036 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-736 % similar
1,3-Dinitrobenzene99-65-036 % similar
1-(5-Isoquinolinylsulfonyl)piperazine84468-24-636 % similar
8-Chloroisoquinoline34784-07-136 % similar
8-Bromoisoquinoline63927-22-036 % similar
4-(4-Nitrobenzyl)pyridine1083-48-336 % similar
2-Nitrodiphenylamine119-75-536 % similar
2-Nitro-3-pyridinamine13269-19-736 % similar
3-Hydroxy-2-nitropyridine15128-08-236 % similar
3-Hydroxy-2-nitropyridine15128-82-236 % similar
2,6-Dichloro-3-nitropyridine16013-85-736 % similar
3-Methyl-2-nitropyridine18368-73-536 % similar
2-Nitrodiphenyl ether2216-12-836 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
2-Nitrophenyl phenyl sulfide4171-83-936 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-236 % similar
3-Fluoro-2-nitropyridine54231-35-536 % similar
2-Methoxy-6-nitrobenzenamine16554-45-336 % similar
2-Methyl-6-nitrobenzonitrile1885-76-336 % similar
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