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.
Ethyl β-D-glucuronide17685-04-032 % similar
Daidzin552-66-932 % similar
Trilobatin4192-90-932 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-232 % similar
Troxerutin7085-55-432 % similar
Quercetin117-39-532 % similar
Kaempferol-3-O-rutinoside17650-84-932 % similar
Rhodionin85571-15-932 % similar
Herbacetin 3,8-O-diglucoside99224-12-132 % similar
Astragaloside17429-69-532 % similar
Eriocitrin13463-28-032 % similar
Sinensetin2306-27-632 % similar
Kaempferol 3-O-sophoroside19895-95-531 % similar
Aesculin531-75-931 % similar
Narcissin604-80-831 % similar
Skimmin93-39-031 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-531 % similar
Quercetin dihydrate6151-25-331 % similar
4-Methylumbelliferyl α-L-fucopyranoside54322-38-230 % similar
X-Gluc114162-64-030 % similar
Page 7 of 8