Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc(O)c2c(=O)cc(-c3ccccc3)oc12Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myricitrin17912-87-730 % similar
Isoorientin4261-42-130 % similar
Tiliroside20316-62-530 % similar
Tribuloside22153-44-230 % similar
Diphylloside B118544-18-630 % similar
5,7,4′-Trimethoxyflavone5631-70-930 % similar
Scopolin531-44-230 % similar
6-Hydroxyflavone6665-83-430 % similar
7-Hydroxyflavone6665-86-730 % similar
Astragalin480-10-430 % similar
Page 7 of 7