Compounds similar to this structure
O=c1c2cc(O)c(O)cc2oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-331 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
sec-O-Glucosylhamaudol80681-44-331 % similar
Epimedin B110623-73-931 % similar
Miquelianin22688-79-530 % similar
Flavanomarein577-38-830 % similar
6′′-Feruloylspinosin77690-92-730 % similar
Trilobatin4192-90-930 % similar
Kaempferol-3-O-rutinoside17650-84-930 % similar
N1-Benzyl pseudouridine1613530-22-530 % similar
Apiin26544-34-330 % similar
Icariside II113558-15-930 % similar
Guaijaverin22255-13-630 % similar
Reynoutrin549-32-630 % similar
Rhodionin85571-15-930 % similar
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