Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccc(O)cc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mosloflavone740-33-040 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-939 % similar
Linarin480-36-439 % similar
Vitexin3681-93-438 % similar
Eupatorin855-96-938 % similar
4′,7-Dihydroxyflavone2196-14-738 % similar
Kaempferol 7-O-glucoside16290-07-638 % similar
Diosmin520-27-438 % similar
(1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-338 % similar
Schaftoside51938-32-038 % similar
Apiin26544-34-338 % similar
Pectolinarigenin520-12-738 % similar
Tectoridin611-40-537 % similar
Jaceosidin18085-97-737 % similar
p-Nitrophenyl β-D-glucuronide10344-94-237 % similar
Acacetin480-44-437 % similar
Eupatilin22368-21-436 % similar
Afzelin482-39-336 % similar
Oroxylin A480-11-536 % similar
Nepetin520-11-636 % similar
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