Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Avicularin572-30-540 % similar
Leucoside27661-51-440 % similar
Isoprunetin4569-98-639 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-139 % similar
Isoquercetin482-35-939 % similar
Hyperoside482-36-039 % similar
Neobavaisoflavone41060-15-539 % similar
Piceid27208-80-639 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-539 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-239 % similar
Homoarbutin25712-94-139 % similar
Robinin301-19-939 % similar
Quercetin 3-O-sophoroside18609-17-139 % similar
Kaempferitrin482-38-239 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-938 % similar
Spinosin72063-39-938 % similar
Saponarin20310-89-838 % similar
Mirificin103654-50-838 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-738 % similar
4-Methoxyphenylglucoside6032-32-238 % similar
Page 4 of 10