Compounds similar to this structure
COc1ccc(C(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropylanisole4132-48-3100 % similar
1,4-Diisopropylbenzene100-18-560 % similar
1,4-Dimethoxybenzene150-78-760 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-059 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-459 % similar
1-(4-Methoxyphenyl)ethanol3319-15-159 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-659 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-059 % similar
Anisaldehyde dimethyl acetal2186-92-758 % similar
4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-058 % similar
Tris(4-methoxyphenyl)phosphine855-38-952 % similar
Methoxychlor72-43-552 % similar
4-Methoxybenzhydrol720-44-550 % similar
4-Methylanisole104-93-848 % similar
P-Cymene99-87-648 % similar
Bis(4-methoxyphenyl)amine101-70-246 % similar
4-Bromoanisole104-92-746 % similar
P-Anisidine104-94-946 % similar
4-Methoxyphenol150-76-546 % similar
1-Iodo-4-isopropylbenzene17356-09-146 % similar
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