Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(OC)c(OC)c(OC)c(OC)c3o2)cc1OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhamnetin90-19-733 % similar
(±)-3-Hydroxy-4-methoxymandelic acid3695-24-733 % similar
Fraxinol486-28-233 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-133 % similar
2,3-Dimethoxyphenol5150-42-533 % similar
Cynaroside5373-11-532 % similar
Tectorigenin548-77-632 % similar
7-Methoxyflavone22395-22-832 % similar
6-Methoxyflavone26964-24-932 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-032 % similar
Luteolin 7-O-glucuronide29741-10-432 % similar
Guaiacol90-05-132 % similar
Geraldol21511-25-132 % similar
Spinosin72063-39-932 % similar
Fraxetin574-84-532 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-032 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-631 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-531 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-031 % similar
Visnagin82-57-531 % similar
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