Compounds similar to this structure
COc1ccc(/C=C/c2cc(O)cc(O)c2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-434 % similar
Sinapinic acid530-59-634 % similar
Flavokavain B1775-97-934 % similar
Syringaldehyde134-96-333 % similar
Syringaldazine14414-32-533 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
Homovanillyl alcohol2380-78-133 % similar
Guaiacylacetone2503-46-033 % similar
4-Propylguaiacol2785-87-733 % similar
Bromoveratrole2859-78-133 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-733 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-733 % similar
Casticin479-91-433 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
Isoscopoletin776-86-333 % similar
Eupatorin855-96-933 % similar
Scopoletin92-61-533 % similar
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol2680-81-133 % similar
Tricin520-32-133 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-233 % similar
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