Compounds similar to this structure
O=[N+]([O-])c1cccc2cc[nH]c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
2-Amino-3-nitropyridine4214-75-938 % similar
3-Nitro-2(1H)-pyridinone6332-56-538 % similar
2-Methoxy-6-nitrobenzenamine16554-45-337 % similar
2-Methyl-6-nitrobenzonitrile1885-76-337 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-637 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-537 % similar
3-Nitro-7-azaindole23709-47-937 % similar
5-Nitrophthalhydrazide3682-15-337 % similar
2-Fluoro-6-nitroanisole484-94-637 % similar
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