Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)cc1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysin-7-O-beta-D-glucoronide35775-49-636 % similar
Geraldol21511-25-135 % similar
6′′-Feruloylspinosin77690-92-735 % similar
1,2,3,7-Tetramethoxyxanthone22804-52-035 % similar
Visnagin82-57-535 % similar
Prunetin552-59-035 % similar
Neodiosmin38665-01-935 % similar
4',7-Dimethoxyisoflavone1157-39-734 % similar
Fraxinol486-28-234 % similar
Quercetagetin90-18-634 % similar
Rhoifolin17306-46-634 % similar
2-Amino-4-methoxyphenol20734-76-334 % similar
4-Methoxy-2-methylphenol5307-05-134 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-934 % similar
Vitexin3681-93-434 % similar
Veronicastroside25694-72-834 % similar
Ligustroflavone260413-62-534 % similar
Baicalein 7-O-diglucoside114482-86-933 % similar
Complanatuside116183-66-533 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
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