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.
Benzaldehyde dimethyl acetal1125-88-839 % similar
1-Phenylethanol13323-81-439 % similar
(S)-1-Phenylethanol1445-91-639 % similar
(+)-1-Phenylethanol1517-69-739 % similar
Photoanethole15638-14-939 % similar
Bis(4-fluorophenyl)methanol365-24-239 % similar
(4-Methoxyphenyl)-borane45713-46-039 % similar
4-Fluoroanisole459-60-939 % similar
Bis(4-methoxyphenyl) disulfide5335-87-539 % similar
4-Chloroanisole623-12-139 % similar
4-Iodoanisole696-62-839 % similar
4-Methoxybenzenethiol696-63-939 % similar
4,4′-Dichlorobenzhydrol90-97-139 % similar
1-Phenylethanol98-85-139 % similar
1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol131801-69-939 % similar
(1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile93413-76-439 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-538 % similar
(4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid949023-16-938 % similar
3-Methoxybiphenyl2113-56-638 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-138 % similar
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