Compounds similar to this structure
COc1ccc(C(O)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-0100 % similar
4-Methoxybenzhydrol720-44-584 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-063 % similar
1-(4-Methoxyphenyl)ethanol3319-15-163 % similar
4-Isopropylanisole4132-48-358 % similar
1,4-Dimethoxybenzene150-78-757 % similar
Anisaldehyde dimethyl acetal2186-92-756 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-452 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-652 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-052 % similar
4-Methoxymandelic acid10502-44-052 % similar
4,4′-Dimethoxybenzoin119-52-850 % similar
4-Methoxyphenol150-76-550 % similar
Methoxychlor72-43-550 % similar
Tris(4-methoxyphenyl)phosphine855-38-950 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-947 % similar
4-Methylanisole104-93-846 % similar
Anisyl alcohol105-13-545 % similar
4,4'-Bis(dimethylamino)benzhydrol119-58-445 % similar
(4-Methoxyphenyl)boronic acid5720-07-045 % similar
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