Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)OEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Orientin28608-75-532 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-432 % similar
Yangonin500-62-932 % similar
Fraxetin574-84-532 % similar
7-O-Beta-D-glucopyranoside19993-32-932 % similar
Diosmetin 7-O-β-D-glucoside20126-59-432 % similar
Isovitexin29702-25-832 % similar
Isovitexin38953-85-432 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-032 % similar
Visnagin82-57-532 % similar
4-Methoxyphenol150-76-531 % similar
Scutellarin27740-01-831 % similar
4',7-Dimethoxyisoflavone1157-39-731 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-331 % similar
4-Methoxyresveratrol33626-08-331 % similar
Irigenin548-76-531 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-431 % similar
3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-431 % similar
Vitexin 2''-O-rhamnoside64820-99-130 % similar
4-Methoxybiphenyl613-37-630 % similar
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