Compound database

Compounds similar to this structure

OOHOOOHOHHOHOHOOHO=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent

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

Baicalein491-67-832 % similar Pelargonidin 3-glucoside18466-51-832 % similar Baicalin21967-41-932 % similar Kaempferol 3-O-glucuronide22688-78-432 % similar Ononin486-62-432 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-932 % similar Rubrofusarin gentiobioside24577-90-031 % similar 2-Thiopseudouridine59464-18-531 % similar Rhaponticin155-58-831 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-131 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-431 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-531 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-531 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-731 % similar Naringin dihydrochalcone18916-17-131 % similar 5-Hydroxyuridine957-77-731 % similar Pseudouridine1445-07-431 % similar Malonylgenistin51011-05-331 % similar Scopolin531-44-231 % similar 6-Hydroxyflavone6665-83-431 % similar