Compounds similar to this structure
COc1ccc(C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(4-Methoxyphenyl)ethanol1572-97-0100 % similar
1-(4-Methoxyphenyl)ethanol3319-15-1100 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-968 % similar
4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-063 % similar
4-Isopropylanisole4132-48-359 % similar
4-Methoxybenzhydrol720-44-555 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-854 % similar
1-(4-Methylphenyl)ethanol536-50-554 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-453 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-653 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-053 % similar
1,4-Dimethoxybenzene150-78-752 % similar
1-Phenylethanol13323-81-452 % similar
(S)-1-Phenylethanol1445-91-652 % similar
(+)-1-Phenylethanol1517-69-752 % similar
1-Phenylethanol98-85-152 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-252 % similar
4-Amino-α-methylbenzenemethanol14572-89-552 % similar
Anisaldehyde dimethyl acetal2186-92-752 % similar
1-(4-Chlorophenyl)ethanol3391-10-452 % similar
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