Compound database

Compounds similar to this structure

OOHOOOHOHOOHOHOHO=c1cc(-c2ccc(O)cc2)oc2cc(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.

Tectoridin611-40-544 % similar Quercetin 7-O-rhamnoside22007-72-344 % similar Hispidulin1447-88-744 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-844 % similar Rhaponticin155-58-844 % similar Erigeroside59219-76-044 % similar Kaempferol-3-O-rutinoside17650-84-944 % similar Neomangiferin64809-67-244 % similar Tiliroside20316-62-544 % similar Tribuloside22153-44-244 % similar Phenyl β-D-glucopyranoside1464-44-443 % similar Phenyl β-D-galactopyranoside2818-58-843 % similar Phenyl α-D-glucopyranoside4630-62-043 % similar Amentoflavone1617-53-443 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-943 % similar Rubrofusarin gentiobioside24577-90-043 % similar 4-Methylumbelliferyl β-cellobioside72626-61-043 % similar Piceatannol 3'-O-glucoside94356-26-043 % similar Naringin dihydrochalcone18916-17-143 % similar Phlorizin60-81-143 % similar