Compounds similar to this structure
COc1cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Coniferyl aldehyde458-36-633 % similar
5,7-Dihydroxycoumarin2732-18-533 % similar
2-Methoxy-4-vinylphenol7786-61-033 % similar
Isoeugenol97-54-133 % similar
Luteolin 4′-O-glucoside6920-38-332 % similar
Daphnoretin2034-69-732 % similar
Desmethoxycurcumin22608-11-332 % similar
5,7,4′-Trimethoxyflavone5631-70-932 % similar
Propiovanillone1835-14-932 % similar
Homovanillic acid306-08-132 % similar
Fraxetin574-84-532 % similar
Homovanillyl alcohol2380-78-132 % similar
4-Propylguaiacol2785-87-732 % similar
Iristectorin A37744-61-932 % similar
Diosmetin 7-O-β-D-glucoside20126-59-432 % similar
Skullcapflavone II55084-08-732 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-032 % similar
6′′-Feruloylspinosin77690-92-732 % similar
Glycyrol23013-84-532 % similar
3-Methoxytyramine554-52-932 % similar
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