Compounds similar to this structure
COc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-155 % similar
2-(4-Methoxyphenyl)ethylamine55-81-255 % similar
2-(4-Methoxyphenyl)ethanol702-23-855 % similar
4-Methoxy-1,2-phenylenediamine102-51-252 % similar
4-Methoxypyridine N-oxide1122-96-952 % similar
3,4-Dimethylanisole4685-47-652 % similar
Acetanisole100-06-152 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-052 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-752 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-452 % similar
Resveratrol trimethyl ether22255-22-752 % similar
1-(4-Methoxyphenyl)ethanol3319-15-152 % similar
4-Methoxybenzamide3424-93-952 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-552 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-652 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-552 % similar
Chlorotrianisene569-57-352 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-052 % similar
N-Methyl-4-methoxybenzylamine702-24-952 % similar
p-Anisic anhydride794-94-552 % similar
Page 4 of 10