Compounds similar to this structure
CC[C@H](c1ccc(O)cc1)[C@@H](CC)c1ccc(O)cc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexestrol84-16-2100 % similar
4-sec-Butylphenol99-71-863 % similar
4,4′,4′′-Methylidynetris[phenol]603-44-150 % similar
4-Isopropylphenol99-89-850 % similar
Synephrine582-84-347 % similar
Synephrine94-07-547 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-846 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-645 % similar
4-Cyclohexylphenol1131-60-845 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-145 % similar
4-Ethylphenol123-07-944 % similar
Hydroquinone123-31-943 % similar
Synephrine hydrochloride5985-28-443 % similar
4-Propylphenol645-56-743 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-443 % similar
Octopamine104-14-342 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-742 % similar
4-Butylphenol1638-22-840 % similar
Diethylstilbestrol56-53-140 % similar
4-Ethoxyphenol622-62-840 % similar
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