Compounds similar to this structure
O=[N+]([O-])c1cc([As](=O)(O)O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrosalicylaldehyde97-51-838 % similar
Nitrophloroglucinol16600-92-338 % similar
1-Hydroxy-4-nitroanthraquinone81-65-238 % similar
Styphnic acid82-71-338 % similar
2-Nitrochlorobenzene88-73-338 % similar
Picric acid88-89-138 % similar
2-Amino-5-nitrophenol121-88-037 % similar
3-Hydroxy-2-nitropyridine15128-08-237 % similar
3-Hydroxy-2-nitropyridine15128-82-237 % similar
2-Chloro-6-nitrophenol603-86-137 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-537 % similar
2-Methoxy-4-nitrophenol3251-56-737 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-237 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-837 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-437 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-137 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-537 % similar
2,6-Dinitro-4-fluorophenol364-32-937 % similar
4-Methyl-3-nitrophenol2042-14-036 % similar
4-Fluoro-3-nitrophenol2105-96-636 % similar
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