Compounds similar to this structure
COc1ccccc1C=Cc1ccc(-c2ccc(C=Cc3ccccc3OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxyphenylboronic acid23112-96-132 % similar
Asarone2883-98-932 % similar
2,3-Dimethylanisole2944-49-232 % similar
2,3-Dimethoxytoluene4463-33-632 % similar
2,3-Dimethoxypyridine52605-97-732 % similar
Beta-asarone5273-86-932 % similar
2,3-Dimethoxyaniline6299-67-832 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-532 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-632 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-632 % similar
Fosbretabulin disodium168555-66-632 % similar
Dehydrozingerone1080-12-232 % similar
Ferulic acid1135-24-632 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-132 % similar
Isoferulic acid537-73-532 % similar
Ferulic acid537-98-432 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-032 % similar
4′-Methoxychalcone959-23-932 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-832 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-432 % similar
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