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.
5-Nitroisoquinoline607-32-9100 % similar
4-Nitroisoquinoline36073-93-566 % similar
1-Nitronaphthalene86-57-764 % similar
1,5-Dinitronaphthalene605-71-056 % similar
4-Chloro-3-nitropyridine13091-23-156 % similar
5-Bromo-8-nitroisoquinoline63927-23-155 % similar
1,8-Dinitronaphthalene602-38-053 % similar
8-Nitroquinoline607-35-253 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-451 % similar
5-Nitroquinoline607-34-151 % similar
3-Fluoro-4-nitropyridine13505-01-650 % similar
3-Methyl-4-nitropyridine1678-53-150 % similar
1-Nitropyrene5522-43-050 % similar
4-Methyl-3-nitropyridine5832-44-050 % similar
1-Bromo-5-nitronaphthalene5328-76-747 % similar
5-Bromoisoquinoline34784-04-847 % similar
5-Chloroisoquinoline5430-45-547 % similar
1,4-Dinitronaphthalene6921-26-247 % similar
1,2-Dinitrobenzene528-29-047 % similar
1-Methyl-4-nitro-1H-indazole26120-43-447 % similar
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