Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)-4-nitrophenol2973-19-538 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
(2-Nitrophenyl)acetic acid3740-52-138 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-538 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-838 % similar
HC Yellow 24926-55-038 % similar
N-(2-Nitrophenyl)acetamide552-32-938 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-238 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-938 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-838 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-038 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-438 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-138 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-538 % similar
Tfm (piscicide)88-30-238 % similar
2,6-Dinitro-4-fluorophenol364-32-938 % similar
4-Amino-1-naphthol hydrochloride5959-56-838 % similar
4-Bromo-1,2-dinitrobenzene610-38-838 % similar
3,4-Dinitrotoluene610-39-938 % similar
4-Chloro-1,2-dinitrobenzene610-40-238 % similar
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