Compound database

Compounds similar to this structure

OOHOOOHOHOOHOHOHO=c1c(-c2ccc(O)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent

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

Lancerin81991-99-344 % similar Isoprunetin4569-98-644 % similar 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 3''-Methoxypuerarin117047-07-144 % similar Afzelin482-39-343 % similar Isoliquiritin5041-81-643 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-243 % similar Neomangiferin64809-67-243 % similar Tiliroside20316-62-543 % similar Tribuloside22153-44-243 % similar 6,7,4′-Trihydroxyisoflavone17817-31-143 % similar Isovitexin29702-25-843 % similar Isovitexin38953-85-443 % similar Isorhamnetin 3-O-neohesperidoside55033-90-443 % similar Phenyl β-D-glucopyranoside1464-44-443 % similar Phenyl β-D-galactopyranoside2818-58-843 % similar