Compounds similar to this structure
O=C1c2c(O)cccc2[C@H]([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2cc(CO)cc(O)c21Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naringin10236-47-235 % similar
Poncirin14941-08-334 % similar
Plantamajoside104777-68-633 % similar
Bergenin477-90-733 % similar
Neohesperidin13241-33-333 % similar
Homoarbutin25712-94-133 % similar
Salicin138-52-333 % similar
Hesperetin 7-glucoside31712-49-933 % similar
Curculigoside A85643-19-233 % similar
Isoliquiritin5041-81-633 % similar
Dithranol1143-38-032 % similar
3-(beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-332 % similar
Phaseoloidin118555-82-132 % similar
Salidroside10338-51-932 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-232 % similar
Raspberry ketone β-D-glucoside38963-94-932 % similar
Rhein (molecule)478-43-331 % similar
Phenyl β-D-glucopyranoside1464-44-431 % similar
Phenyl β-D-galactopyranoside2818-58-831 % similar
Phenyl α-D-glucopyranoside4630-62-031 % similar
Page 2 of 3