Compounds similar to this structure
COc1ccc(C(O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenol150-19-634 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-034 % similar
1-(4-Biphenylyl)ethanol3562-73-034 % similar
2-(4-Methoxyphenyl)ethylamine55-81-234 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-234 % similar
4-Methoxycinnamonitrile28446-68-634 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-134 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-134 % similar
4-Methoxybenzenebutanoic acid4521-28-234 % similar
Oxybenzone131-57-734 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-734 % similar
4-Methoxyphenylglucoside6032-32-234 % similar
1-[2-Amino-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride130198-05-934 % similar
Naringenin trimethyl ether38302-15-734 % similar
Acetanisole100-06-133 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-533 % similar
(4-Methoxyphenyl)acetic acid104-01-833 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
trans-Stilbene oxide1439-07-233 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
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