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.
3-Isopropylphenol618-45-135 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-635 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-835 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-135 % similar
4,4′-(1,3-Dimethylbutylidene)bis[phenol]6807-17-635 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-835 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-735 % similar
4-Chlorophenol106-48-935 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-635 % similar
4-Aminophenol123-30-835 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-335 % similar
4,4′-Dihydroxydiphenyl ether1965-09-935 % similar
4,4'-Dihydroxyazobenzene2050-16-035 % similar
4,4′-Thiodiphenol2664-63-335 % similar
4-Fluorophenol371-41-535 % similar
4-Iodophenol540-38-535 % similar
Bisphenol F620-92-835 % similar
4-Mercaptophenol637-89-835 % similar
4-Propylphenol645-56-734 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-234 % similar
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