Compounds similar to this structure
C[C@@H]1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphylloside B118544-18-630 % similar
Isorhamnetin 3-O-glucoside5041-82-730 % similar
Cacticin6743-92-630 % similar
Quercetin 3-O-gentiobioside7431-83-630 % similar
Droxidopa23651-95-830 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-230 % similar
Isoquercitrin21637-25-230 % similar
Procyanidin A241743-41-330 % similar
5,7,4'-Trihydroxy-8-methylflavanone916917-28-730 % similar
Diosmin520-27-430 % similar
Jionoside B1120406-37-330 % similar
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