Compound database

Compounds similar to this structure

OHOOOOOHOOHHOHOHOHOO=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccc(O)cc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

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

Phaseoloidin118555-82-134 % similar Juglanin5041-67-834 % similar X-Gluc114162-64-034 % similar Quercetin 7-O-rhamnoside22007-72-333 % similar Kaempferol 3-O-gentiobioside22149-35-533 % similar 5,7,4′-Trimethoxyflavone5631-70-933 % similar 6-Hydroxyflavone6665-83-433 % similar 7-Hydroxyflavone6665-86-733 % similar Ethyl β-D-glucuronide17685-04-033 % similar sec-O-Glucosylhamaudol80681-44-333 % similar Quercetin 7-O-glucoside491-50-933 % similar Myricitrin17912-87-733 % similar Daidzin552-66-933 % similar 5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-132 % similar Malonylgenistin51011-05-332 % similar Kaempferol-3-O-rutinoside17650-84-932 % similar Quercitrin522-12-332 % similar Herbacetin 3,8-O-diglucoside99224-12-132 % similar Engeletin572-31-632 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-832 % similar