Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)c(OC)c(OC)c(OC)c3o2)cc1OCEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7,8-Trimethoxycoumarin6035-49-035 % similar
7,8-Dihydroxyflavone38183-03-834 % similar
Baicalein491-67-834 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-934 % similar
Luteolin491-70-334 % similar
Tectorigenin548-77-634 % similar
Diosmin520-27-434 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
Geraldol21511-25-133 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-433 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-733 % similar
Apigenin520-36-533 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-533 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-932 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-032 % similar
Scutellarin methylester119262-68-932 % similar
Amentoflavone1617-53-432 % similar
Neodiosmin38665-01-932 % similar
7-Methoxyflavone22395-22-832 % similar
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