Compounds similar to this structure
O=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Marein535-96-641 % similar
Isoliquiritin apioside120926-46-741 % similar
Emodin 1-O-beta-D-glucoside38840-23-241 % similar
Sakuranetin2957-21-341 % similar
Salidroside10338-51-940 % similar
Apigetrin578-74-540 % similar
Piceatannol 3'-O-glucoside94356-26-040 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-640 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-640 % similar
Genistin529-59-940 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-140 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-440 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-540 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-540 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-740 % similar
Rhaponticin155-58-839 % similar
(+)-Pinocembrin480-39-739 % similar
Helicin618-65-539 % similar
Kaempferol 7-O-glucoside16290-07-639 % similar
Salicin138-52-339 % similar
Page 4 of 10