Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitroaniline606-22-456 % similar
(2-Nitrophenyl)hydrazine3034-19-355 % similar
2,6-Dinitrobenzonitrile35213-00-455 % similar
2-Nitrobenzaldehyde552-89-655 % similar
2-Nitrobenzonitrile612-24-855 % similar
2-Nitrobenzyl alcohol612-25-955 % similar
Sodium o-nitrophenolate824-39-555 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-553 % similar
Alpha-Bromo-2-nitrotoluene3958-60-953 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-953 % similar
(2-Nitrophenyl)boronic acid5570-19-453 % similar
1-Ethyl-2-nitrobenzene612-22-653 % similar
2-Nitrobenzyl chloride612-23-753 % similar
N-Methyl-2-nitrobenzenamine612-28-253 % similar
2-Nitrobenzenesulfenyl chloride7669-54-753 % similar
O-Nitroanisole91-23-653 % similar
Nitrobenzene98-95-352 % similar
2-Nitrodiphenylamine119-75-552 % similar
2-Nitrodiphenyl ether2216-12-852 % similar
2-Nitrophenyl phenyl sulfide4171-83-952 % similar
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