Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galuteolin20344-46-138 % similar
Datiscetin480-15-938 % similar
Icariin489-32-738 % similar
Demethylbellidifolin2980-32-738 % similar
Rhodiosin86831-54-137 % similar
Engeletin572-31-637 % similar
Hinokiflavone19202-36-937 % similar
Apigenin 7-O-rutinoside552-57-837 % similar
p-Nitrophenyl β-D-glucuronide10344-94-237 % similar
Retusin (flavonol)1245-15-436 % similar
Pachypodol33708-72-436 % similar
Hexandraside F140147-77-936 % similar
Epmedin C110642-44-936 % similar
Daidzin552-66-936 % similar
Sagittatoside A118525-35-236 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-236 % similar
Swertianolin23445-00-335 % similar
Herbacetin527-95-735 % similar
Cynaroside5373-11-535 % similar
Sagittatoside B118525-36-335 % similar
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