Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myricetin529-44-242 % similar
Vitexin 2''-O-rhamnoside64820-99-142 % similar
Epimedin A110623-72-842 % similar
Apigenin 7-O-glucuronide29741-09-142 % similar
Morin hydrate6472-38-442 % similar
Veronicastroside25694-72-841 % similar
Quercetagitrin548-75-441 % similar
Apigenin520-36-540 % similar
Retusin (flavonol)1245-15-440 % similar
Pachypodol33708-72-440 % similar
Datiscetin480-15-940 % similar
Fortunellin20633-93-640 % similar
Galuteolin20344-46-140 % similar
Astilbin29838-67-339 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-239 % similar
Demethylbellidifolin2980-32-739 % similar
Pectolinarin28978-02-139 % similar
Neodiosmin38665-01-938 % similar
Hinokiflavone19202-36-938 % similar
Swertianolin23445-00-338 % similar
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