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-Phenylphenol92-69-333 % similar
Hydroxyphenoxy propionic acid94050-90-533 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-433 % similar
1-Ferrocenylethanol1277-49-232 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-032 % similar
(αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol330156-50-832 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-832 % similar
(αS)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol877397-65-432 % similar
4-(Methylsulfonyl)phenol14763-60-132 % similar
4-Butylphenol1638-22-832 % similar
4-(4-Ethylphenyl)phenol21345-28-832 % similar
p-tert-Butoxyphenol2460-87-932 % similar
4-Hydroxythiobenzamide25984-63-832 % similar
4-Isopropenylphenol4286-23-132 % similar
Diethylstilbestrol56-53-132 % similar
Diethylstilbestrol6898-97-132 % similar
Dienestrol84-17-332 % similar
4-(Difluoromethoxy)phenol87789-47-732 % similar
Piceol99-93-432 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-832 % similar
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