Compounds similar to this structure
CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)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.
Myricetin 3-O-galactoside15648-86-943 % similar
Kaempferide491-54-343 % similar
Grosvenorine156980-60-843 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-443 % similar
Kaempferol 3-O-sophoroside19895-95-543 % similar
Isoquercetin482-35-942 % similar
Hyperoside482-36-042 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-442 % similar
Fraxin524-30-142 % similar
Kaempferol 3-O-gentiobioside22149-35-542 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-742 % similar
4-Methoxyphenylglucoside6032-32-242 % similar
Sophoflavescenol216450-65-642 % similar
Glycitin40246-10-441 % similar
Genistin529-59-941 % similar
Avicularin572-30-541 % similar
4'-Methoxypuerarin92117-94-741 % similar
Sagittatoside B118525-36-341 % similar
Cassiaside C119170-52-441 % similar
Kaempferol-3-O-glucorhamnoside40437-72-741 % similar
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