Compounds similar to this structure
C/C=C1/[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OCCc1ccc(O)c(O)c1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercetagitrin548-75-431 % similar
Emodin 1-O-beta-D-glucoside38840-23-231 % similar
Agnuside11027-63-731 % similar
Loganic acid22255-40-931 % similar
Nepitrin569-90-430 % similar
Galuteolin20344-46-130 % similar
Cynaroside5373-11-530 % similar
Forsythoside B81525-13-530 % similar
Monotropein5945-50-630 % similar
Mulberroside A102841-42-930 % similar
Geniposidic acid27741-01-130 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-930 % similar
Rhapontigenin 3'-O-glucoside94356-22-630 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-430 % similar
Poncirin14941-08-330 % similar
Isoquercetin482-35-930 % similar
Hyperoside482-36-030 % similar
Page 4 of 4