Compound database

Compounds similar to this structure

OOOOOHOHOHHOOHOHOCOc1ccc(-c2oc3c(CC=C(C)C)c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)c3c(=O)c2O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Vitexin3681-93-436 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-636 % similar Isorhamnetin480-19-336 % similar Tamarixetin603-61-236 % similar Piceatannol 3'-O-glucoside94356-26-036 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-136 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-436 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-536 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-536 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-736 % similar Veronicastroside25694-72-836 % similar Diosmin520-27-436 % similar Orientin28608-75-536 % similar Isoliquiritin5041-81-636 % similar Arctiin20362-31-636 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-236 % similar Acanthoside B7374-79-036 % similar Emodin 8-O-β-D-glucopyranoside23313-21-535 % similar Emodin 1-O-beta-D-glucoside38840-23-235 % similar Paeonolide72520-92-435 % similar