Compound database

Compounds similar to this structure

OHOOHOOOHOHOHHOOHHOO=c1c2cc(O)c(O)cc2oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent

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

Schaftoside51938-32-039 % similar Apigetrin578-74-539 % similar Saponarin20310-89-838 % similar Tilianin4291-60-538 % similar Luteolin 4′-O-glucoside6920-38-338 % similar Astragaloside17429-69-538 % similar Pueraria glycoside 2114240-18-538 % similar Icariside I56725-99-638 % similar Rhodiosin86831-54-137 % similar Vaccarin53452-16-737 % similar 7-O-Beta-D-glucopyranoside19993-32-937 % similar Icariside I hydrate128988-55-637 % similar Kaempferol-3-O-glucorhamnoside40437-72-736 % similar 2′′-O-Galloylhyperin53209-27-136 % similar Nepitrin569-90-436 % 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