Compounds similar to this structure
[B]C1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-143 % similar
2-(4-Methoxyphenyl)ethylamine55-81-243 % similar
1,3,5-Trimethoxybenzene621-23-843 % similar
2-(4-Methoxyphenyl)ethanol702-23-843 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
1,3-Dimethoxybenzene151-10-042 % similar
Acetanisole100-06-141 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-041 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-741 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-441 % similar
Resveratrol trimethyl ether22255-22-741 % similar
1-(4-Methoxyphenyl)ethanol3319-15-141 % similar
4-Methoxybenzamide3424-93-941 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-641 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-541 % similar
Chlorotrianisene569-57-341 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-041 % similar
N-Methyl-4-methoxybenzylamine702-24-941 % similar
p-Anisic anhydride794-94-541 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
Page 4 of 10