Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nepetin520-11-643 % similar
Apiin26544-34-343 % similar
Chrysoeriol491-71-443 % similar
Diosmetin520-34-343 % similar
Techtochrysin520-28-543 % similar
Kaempferol 7-O-glucoside16290-07-643 % similar
Apigenin520-36-542 % similar
Acacetin480-44-442 % similar
Hinokiflavone19202-36-942 % similar
Quercitrin522-12-342 % similar
Vaccarin53452-16-741 % similar
Isoquercetin482-35-941 % similar
Hyperoside482-36-041 % similar
Isovitexin29702-25-841 % similar
Isovitexin38953-85-441 % similar
p-Nitrophenyl β-D-glucuronide10344-94-240 % similar
3',4'-Dihydroxyflavone4143-64-040 % similar
Saponarin20310-89-840 % similar
Genistin529-59-940 % similar
Avicularin572-30-540 % similar
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