Compounds similar to this structure
CC(C)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-p-aminophenol150-75-438 % similar
4-Methoxyphenol150-76-538 % similar
Tris(4-hydroxyphenyl)ethane27955-94-838 % similar
Bisphenol A80-05-738 % similar
4-tert-Butylphenol98-54-438 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-038 % similar
3-(4-(1-Methylethyl)phenyl)-2-propenoic acid3368-21-638 % similar
Synephrine hydrochloride5985-28-438 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-438 % similar
4-(2-Methoxyethyl)phenol56718-71-938 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-138 % similar
4-Chlorophenol106-48-938 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-638 % similar
4-Aminophenol123-30-838 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-338 % similar
4,4′-Dihydroxydiphenyl ether1965-09-938 % similar
4,4'-Dihydroxyazobenzene2050-16-038 % similar
4,4′-Thiodiphenol2664-63-338 % similar
4-Fluorophenol371-41-538 % similar
4-Iodophenol540-38-538 % similar
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