Compounds similar to this structure
O=[N+]([O-])c1cc(-c2ccccc2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)-4-nitrophenol2973-19-539 % similar
2-Methoxy-4-nitrophenol3251-56-739 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-839 % similar
HC Yellow 24926-55-039 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-239 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-839 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-439 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-139 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-539 % similar
2,6-Dinitro-4-fluorophenol364-32-938 % similar
1-Nitronaphthalene86-57-738 % similar
Toluidine red2425-85-638 % similar
2-Methyl-6-nitrophenol13073-29-538 % similar
2-Nitrobenzeneethanol15121-84-338 % similar
2-Fluoro-6-nitrophenol1526-17-638 % similar
4-Methyl-3-nitrophenol2042-14-038 % similar
4-Fluoro-3-nitrophenol2105-96-638 % similar
3-Methyl-4-nitrophenol2581-34-238 % similar
3-Fluoro-2-nitrophenol385-01-338 % similar
3-Fluoro-4-nitrophenol394-41-238 % similar
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