Compounds similar to this structure
C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-735 % similar
4-Methoxybenzenepropanenitrile22442-48-435 % similar
N-Ethyl-4-methoxybenzylamine22993-76-635 % similar
4,4′-Dimethoxytrityl chloride40615-36-935 % similar
2-(4-Methoxyphenyl)thiophene42545-43-735 % similar
N-(4-Methoxyphenyl)acetamide51-66-135 % similar
4-Methoxybenzenebutanol52244-70-935 % similar
3-Methoxybenzaldehyde591-31-135 % similar
4-Methoxybenzophenone611-94-935 % similar
4-Methoxybenzhydryl alcohol720-44-535 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
4-Vinylbenzyl glycidyl ether113538-80-035 % similar
Pinostilbene42438-89-135 % similar
3′-Hydroxypterostilbene475231-21-135 % similar
3-Methylstyrene100-80-134 % similar
2,5-Dimethoxyaniline102-56-734 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-134 % similar
4-Methoxyphenylacetone122-84-934 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-234 % similar
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