Compound database

Compounds similar to this structure

OOOHOHOHOOHOHOHOOHHOO=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent

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

Kaempferide491-54-341 % similar Rhamnetin90-19-741 % similar Luteolin 7-O-glucuronide29741-10-441 % similar Marein535-96-641 % similar Fraxin524-30-141 % similar Baicalein 7-O-diglucoside114482-86-940 % similar Peonidin 3-glucoside6906-39-440 % similar Icariside II113558-15-940 % similar Galangin548-83-440 % similar Flavanomarein577-38-840 % similar Phlorizin dihydrate7061-54-340 % similar Pachypodol33708-72-440 % similar Fisetin528-48-340 % similar Apigenin 7-O-rutinoside552-57-840 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-139 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-439 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-539 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-539 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-739 % similar Quercetagetin90-18-639 % similar