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.
4-Ethoxyphenol622-62-834 % similar
Diethylstilbestrol6898-97-134 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-734 % similar
Dienestrol84-17-334 % similar
4-(Difluoromethoxy)phenol87789-47-734 % similar
Piceol99-93-434 % similar
3-Isopropylbenzeneboronic acid216019-28-234 % similar
2-Bromo-4-isopropylaniline51605-97-134 % similar
Isoproturon34123-59-634 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-834 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-434 % similar
Ractopamine hydrochloride90274-24-134 % similar
Acetaminophen103-90-233 % similar
4-Nitrosophenol104-91-633 % similar
Quinhydrone106-34-333 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-833 % similar
4-Hydroxybenzaldehyde123-08-033 % similar
4-Pentylphenol14938-35-333 % similar
2-Chloro-N-(4-isopropylphenyl)acetamide1527-61-333 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-133 % similar
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