Compound database

Compounds similar to this structure

OOHOOOHOOHOOHOHOHHOCC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent

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

Peonidin 3-glucoside6906-39-436 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-436 % similar Robinin301-19-936 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-336 % similar Rhamnetin90-19-736 % similar Poncirin14941-08-336 % similar Herbacetin527-95-736 % similar Typhaneoside104472-68-636 % similar Kaempferol-3-O-rutinoside17650-84-936 % similar Skimmin93-39-036 % similar Rhapontigenin 3'-O-glucoside94356-22-636 % similar Vitexin3681-93-435 % similar Diosmin520-27-435 % similar Isorhamnetin480-19-335 % similar Tamarixetin603-61-235 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-135 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-435 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-535 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-535 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-735 % similar