Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 34
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-446 % similar Resveratrol trimethyl ether22255-22-746 % similar 1-(4-Methoxyphenyl)ethanol3319-15-146 % similar 4-Methoxybenzamide3424-93-946 % similar 4-Methoxy-4'-methyldiphenylamine39253-43-546 % similar (αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-646 % similar 2-(4-Methoxyphenoxy)ethylamine50800-92-546 % similar 1-(4-Methoxyphenyl)ethylamine6298-96-046 % similar N-Methyl-4-methoxybenzylamine702-24-946 % similar p-Anisic anhydride794-94-546 % similar 4-Methoxy-1,2-phenylenediamine102-51-246 % similar 4-Methoxypyridine N-oxide1122-96-946 % similar 3,4-Dimethylanisole4685-47-646 % similar 4'-Methoxy-biphenyl-3-carboxylic acid725-05-345 % similar 5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-845 % similar 2-Amino-4-(4-methoxyphenyl)thiazole2104-04-345 % similar 5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-145 % similar 4-Methoxybenzoyl chloride100-07-244 % similar p-Anisic acid100-09-444 % similar 4-Nitroanisole100-17-444 % similar