Compounds similar to this structure
O=c1c(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)coc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Picein530-14-343 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-043 % similar
Trilobatin4192-90-943 % similar
Fortunellin20633-93-643 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-843 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-243 % similar
Neomangiferin64809-67-243 % similar
Icariside I hydrate128988-55-643 % similar
Veronicastroside25694-72-843 % similar
Clitorin55804-74-543 % similar
Miquelianin22688-79-543 % similar
Kaempferitrin482-38-242 % similar
Piceatannol 3'-O-glucoside94356-26-042 % similar
Phlorizin60-81-142 % similar
Lancerin81991-99-342 % similar
Saponarin20310-89-842 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-942 % similar
Alcesefoliside124151-38-842 % similar
Liquiritin551-15-542 % similar
Raspberry ketone β-D-glucoside38963-94-941 % similar
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