Compounds similar to this structure
O=[N+]([O-])c1cccc2c([N+](=O)[O-])cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-methyl-3-nitrobenzene769-10-850 % similar
Sodium o-nitrophenolate824-39-550 % similar
1,3-Dinitrobenzene99-65-050 % similar
4-Chloro-3-nitroquinoline39061-97-749 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-548 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-348 % similar
3-Nitrophthalonitrile51762-67-548 % similar
2-Nitro-1-naphthylamine607-23-848 % similar
2-Nitro-1-naphthalenol607-24-948 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-448 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-848 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-548 % similar
Alpha-Bromo-2-nitrotoluene3958-60-948 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-948 % similar
(2-Nitrophenyl)boronic acid5570-19-448 % similar
1-Ethyl-2-nitrobenzene612-22-648 % similar
2-Nitrobenzyl chloride612-23-748 % similar
N-Methyl-2-nitrobenzenamine612-28-248 % similar
2-Nitrobenzenesulfenyl chloride7669-54-748 % similar
O-Nitroanisole91-23-648 % similar
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