Compounds similar to this structure
COc1ccc(CCCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,4-dimethoxybenzene2100-42-736 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-436 % similar
Resveratrol trimethyl ether22255-22-736 % similar
1-(4-Methoxyphenyl)ethanol3319-15-136 % similar
4-Methoxybenzamide3424-93-936 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-536 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-636 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-036 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-036 % similar
p-Anisic anhydride794-94-536 % similar
[4-[Bis(4-methoxyphenyl)amino]phenyl]boronic Acid (contains varying amounts of Anhydride)201802-29-136 % similar
3-Methoxyphenethylamine2039-67-036 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-436 % similar
4-Methoxyphenacyl bromide2632-13-536 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-436 % similar
2-Amino-4'-methoxyacetophenone40513-43-736 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-436 % similar
3-Methoxybenzeneethanol5020-41-736 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-636 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
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