Compounds similar to this structure
O=[N+]([O-])c1cncc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-538 % similar
Alpha-Bromo-2-nitrotoluene3958-60-938 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
(2-Nitrophenyl)boronic acid5570-19-438 % similar
1-Ethyl-2-nitrobenzene612-22-638 % similar
2-Nitrobenzyl chloride612-23-738 % similar
N-Methyl-2-nitrobenzenamine612-28-238 % similar
2-Nitrobenzenesulfenyl chloride7669-54-738 % similar
O-Nitroanisole91-23-638 % similar
4-Nitro-1H-indazole2942-40-738 % similar
2-Cyano-3-nitropyridine51315-07-238 % similar
2-Nitrodiphenylamine119-75-538 % similar
2-Fluoro-3-nitropyridine1480-87-138 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
2-Nitrodiphenyl ether2216-12-838 % similar
2-Chloro-3-nitropyridine34515-82-738 % similar
3-Nitro-2(1H)-pyridinethione38240-29-838 % similar
2-Nitrophenyl phenyl sulfide4171-83-938 % similar
2-Amino-3-nitropyridine4214-75-938 % similar
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