Compounds similar to this structure
COc1ccc([I+]c2ccc(OC)cc2)cc1.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)ethylamine55-81-239 % similar
2-(4-Methoxyphenyl)ethanol702-23-839 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
Acetanisole100-06-138 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-038 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-738 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar
Resveratrol trimethyl ether22255-22-738 % similar
1-(4-Methoxyphenyl)ethanol3319-15-138 % similar
4-Methoxybenzamide3424-93-938 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-538 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-638 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-538 % similar
Chlorotrianisene569-57-338 % similar
1,3,5-Trimethoxybenzene621-23-838 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-038 % similar
N-Methyl-4-methoxybenzylamine702-24-938 % similar
p-Anisic anhydride794-94-538 % similar
3-Methoxyphenylmagnesium bromide36282-40-337 % similar
1,3-Dimethoxybenzene151-10-037 % similar
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