Compounds similar to this structure
COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)OC)OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzamide3424-93-932 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-532 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-632 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-532 % similar
Chlorotrianisene569-57-332 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-032 % similar
p-Anisic anhydride794-94-532 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-931 % similar
4-Methoxybenzoyl chloride100-07-231 % similar
4-Nitroanisole100-17-431 % similar
4-Methoxybenzenesulfonamide1129-26-631 % similar
Methyl anisate121-98-231 % similar
Estragole140-67-031 % similar
Lawesson's reagent19172-47-531 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-031 % similar
2-Amino-4-methoxyphenol20734-76-331 % similar
4-Methoxyphenyl glycidyl ether2211-94-131 % similar
6-Methoxy-2-naphthol5111-66-031 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-831 % similar
Page 7 of 9