Compounds similar to this structure
CC(O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl-2-furanmethanol4208-64-437 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-637 % similar
4-Ethoxyphenol622-62-837 % similar
D-P-Hydroxyphenylglycine22818-40-236 % similar
Oxfenicine32462-30-936 % similar
4-Hydroxyphenylglycine938-97-636 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-436 % similar
4-Bromophenol106-41-236 % similar
4-(Methylthio)phenol1073-72-936 % similar
4-Ethylphenol123-07-936 % similar
N-Methyl-p-aminophenol150-75-436 % similar
4-Methoxyphenol150-76-536 % similar
Tris(4-hydroxyphenyl)ethane27955-94-836 % similar
1-(Pentafluorophenyl)ethanol75853-08-636 % similar
Bisphenol A80-05-736 % similar
Ractopamine hydrochloride90274-24-136 % similar
4-tert-Butylphenol98-54-436 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-835 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-635 % similar
4-(2-Methoxyethyl)phenol56718-71-935 % similar
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