Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc(O)c3c(=O)cc(-c4ccc(O)c(O)c4)oc3c2)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Grosvenorine156980-60-837 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-437 % similar
Jaceosidin18085-97-736 % similar
Swertianolin23445-00-336 % similar
Vitexin3681-93-436 % similar
Eupatilin22368-21-436 % similar
Eupatorin855-96-936 % similar
Rutin trihydrate250249-75-336 % similar
Afzelin482-39-336 % similar
Salvianolicacid C115841-09-336 % similar
Isoginkgetin548-19-636 % 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-glucitol178468-00-336 % similar
Tricin520-32-136 % similar
Baicalein491-67-835 % similar
Rhamnetin90-19-735 % similar
Astragalin480-10-435 % similar
Bilobetin521-32-435 % similar
Tiliroside20316-62-535 % similar
Tribuloside22153-44-235 % similar
Sophoricoside152-95-435 % similar
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