Compounds similar to this structure
O=[N+]([O-])c1cccc2[nH]ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-xylene89-87-238 % similar
O-Nitroanisole91-23-638 % similar
1,3-Dinitrobenzene99-65-038 % similar
2-Nitrocarbazole14191-22-138 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-138 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-138 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-438 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-838 % similar
6-Chloro-2-nitrobenzonitrile6575-07-138 % similar
1-Nitroanthraquinone82-34-838 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-038 % similar
2-Nitrodiphenylamine119-75-538 % similar
2-Fluoro-3-nitropyridine1480-87-138 % similar
4-Amino-3-nitropyridine1681-37-438 % similar
2-Methyl-3-nitropyridine18699-87-138 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
2-Nitrodiphenyl ether2216-12-838 % similar
3-Nitro-2(1H)-pyridinethione38240-29-838 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
2-Nitrophenyl phenyl sulfide4171-83-938 % similar
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