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.
4-Vinylphenol2628-17-331 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-931 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-731 % similar
4-(Trifluoromethyl)phenol402-45-931 % similar
Tyrosol501-94-031 % similar
4-Aminophenol hydrochloride51-78-531 % similar
1-Bromo-4-isopropylbenzene586-61-831 % similar
4,4′-Dihydroxybenzophenone611-99-431 % similar
4-Hydroxybenzylamine696-60-631 % similar
4-Cyanophenol767-00-031 % similar
Bisphenol S80-09-131 % similar
4,4'-Dimethylbenzhydrol885-77-831 % similar
3,4-Xylenol95-65-831 % similar
Equol531-95-331 % similar
2,6-Dihydroxynaphthalene581-43-131 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-531 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-231 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-531 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-831 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-231 % similar
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