Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)c(O)c3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oroxylin A 7-O-glucuronide36948-76-243 % similar
Sophoricoside152-95-443 % similar
Kaempferol520-18-342 % similar
Luteolin 4′-O-glucoside6920-38-342 % similar
Myricetin529-44-241 % similar
Cynaroside5373-11-541 % similar
Luteolin491-70-340 % similar
Kaempferide491-54-340 % similar
Rhamnetin90-19-740 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-140 % similar
Icariside II113558-15-940 % similar
Galangin548-83-440 % similar
Pachypodol33708-72-439 % similar
Fisetin528-48-339 % similar
Quercetagetin90-18-639 % similar
Demethylbellidifolin2980-32-738 % similar
Morin480-16-038 % similar
Rhodionin85571-15-938 % similar
Malonylgenistin51011-05-337 % similar
Genistin529-59-937 % similar
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