Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-341 % similar
Diphylloside B118544-18-641 % similar
Baicalin21967-41-941 % similar
Phaseoloidin118555-82-141 % similar
Afzelin482-39-341 % similar
Scutellarin methylester119262-68-940 % similar
Rhoifolin17306-46-640 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-040 % similar
Typhaneoside104472-68-640 % similar
Salicin138-52-340 % similar
Kaempferol520-18-340 % similar
Rhodiolinin86831-53-040 % similar
Hexandraside F140147-77-940 % similar
sec-O-Glucosylhamaudol80681-44-340 % similar
Kaempferitrin482-38-240 % similar
3''-Methoxypuerarin117047-07-139 % similar
Puerarin3681-99-039 % similar
Phlorizin60-81-139 % similar
Lancerin81991-99-339 % similar
Epmedin C110642-44-939 % similar
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