Compound database

Compounds similar to this structure

OOHOHOOOHOHOHOOHO=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc21Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-340 % similar Arbutin497-76-740 % similar α-Arbutin84380-01-840 % similar Arctiin20362-31-640 % similar Luteolin 4′-O-glucoside6920-38-340 % similar Raspberry ketone β-D-glucoside38963-94-939 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-939 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-239 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-339 % similar Indoxyl-beta-D-glucoside487-60-539 % similar Picein530-14-339 % similar Erigeroside59219-76-039 % similar Neohesperidin dihydrochalcone20702-77-639 % similar Naringin dihydrochalcone18916-17-139 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-839 % similar Astragalin480-10-439 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-538 % similar (2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-638 % similar Rhein (molecule)478-43-338 % similar Isoquercetin482-35-938 % similar