Compound database

Compounds similar to this structure

OOOOOHOOHOHHOOHHOCOC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)OEdit in Covalent

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

4-Methylumbelliferyl α-D-glucopyranoside17833-43-144 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-444 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-544 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-544 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-744 % similar Myricetin 3-O-galactoside15648-86-944 % similar Quercetin 7-O-rhamnoside22007-72-344 % similar Kaempferol 3-O-sophoroside19895-95-544 % similar Isoginkgetin548-19-643 % similar Neomangiferin64809-67-243 % similar Prim-O-Glucosylcimifugin80681-45-443 % similar Mulberroside A102841-42-943 % similar Icariin489-32-743 % similar Rhapontigenin 3'-O-glucoside94356-22-643 % similar Troxerutin7085-55-443 % similar Kaempferitrin482-38-243 % similar Bilobetin521-32-443 % similar 4-Methylumbelliferyl β-cellobioside72626-61-043 % similar Pachypodol33708-72-443 % similar Glucovanillin494-08-643 % similar