Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhapontigenin 3'-O-glucoside94356-22-642 % similar
Herbacetin 3,8-O-diglucoside99224-12-142 % similar
Quercetin 3-O-sophoroside18609-17-142 % similar
Neohesperidin dihydrochalcone20702-77-642 % similar
Arbutin497-76-742 % similar
α-Arbutin84380-01-842 % similar
Kaempferol 3-O-sophoroside19895-95-541 % similar
Rhoifolin17306-46-641 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-641 % similar
Ipriflavone35212-22-741 % similar
Coniferin531-29-341 % similar
Pueraria glycoside 2114240-18-541 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-841 % similar
Rubrofusarin gentiobioside24577-90-041 % similar
Robinin301-19-941 % similar
Neohesperidin13241-33-341 % similar
Phillyrin487-41-241 % similar
Narcissin604-80-840 % similar
Hexandraside F140147-77-940 % similar
Spinosin72063-39-940 % similar
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