Compounds similar to this structure
Cc1ccc(Nc2cccc(O)c2)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylphenol620-17-740 % similar
2,4-Dimethyldiphenylamine25078-04-039 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-439 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-939 % similar
3,3'-Biphenyldiol612-76-039 % similar
Phentolamine50-60-238 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-738 % similar
(4-Methylphenyl)hydrazine539-44-638 % similar
N-Methyl-p-toluidine623-08-538 % similar
3-Chlorodiphenylamine101-17-737 % similar
N,3-Dimethylaniline696-44-637 % similar
3-Methoxydiphenylamine101-16-637 % similar
3-Chlorophenol108-43-036 % similar
Beta,beta'-Dinaphthylamine532-18-336 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-836 % similar
Orcinol monohydrate6153-39-536 % similar
3-Methoxyphenol150-19-636 % similar
3-tert-Butylphenol585-34-236 % similar
3-Isopropylphenol618-45-136 % similar
3-(Dimethylamino)phenol99-07-036 % similar
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