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-Chloro-α-methylbenzenemethanol6939-95-342 % similar
4-Cyclohexylphenol1131-60-841 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-141 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-841 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-041 % similar
3-(1-Hydroxyethyl)aniline2454-37-741 % similar
1-(3-Bromophenyl)ethanol52780-14-041 % similar
P-Cresol106-44-540 % similar
Synephrine hydrochloride5985-28-440 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-940 % similar
(±)-Octopamine hydrochloride770-05-839 % similar
4,4′-Dihydroxybiphenyl92-88-639 % similar
Ractopamine97825-25-738 % similar
4-Hydroxymandelic acid monohydrate184901-84-638 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-638 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-238 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-838 % similar
Ritodrine hydrochloride23239-51-238 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-838 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-137 % similar
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