Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′′-O-Galloylhyperin53209-27-144 % similar
Arbutin497-76-744 % similar
α-Arbutin84380-01-844 % similar
Kaempferitrin482-38-244 % similar
Nepetin520-11-644 % similar
Rutin153-18-444 % similar
Pectolinarin28978-02-144 % similar
Piceid27208-80-643 % similar
Chrysoeriol491-71-443 % similar
Diosmetin520-34-343 % similar
3′-Hydroxypuerarin117060-54-543 % similar
Techtochrysin520-28-543 % similar
Erigeroside59219-76-043 % similar
Kaempferol-3-O-glucorhamnoside40437-72-743 % similar
Apigenin520-36-543 % similar
Acacetin480-44-443 % similar
Phenyl β-D-glucopyranoside1464-44-443 % similar
Phenyl β-D-galactopyranoside2818-58-843 % similar
Phenyl α-D-glucopyranoside4630-62-043 % similar
6′′-Feruloylspinosin77690-92-743 % similar
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