Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-540 % similar
Ideain27661-36-540 % similar
Chrysanthemin7084-24-440 % similar
Isoliquiritin5041-81-640 % similar
Demethylbellidifolin2980-32-740 % similar
Arbutin497-76-740 % similar
α-Arbutin84380-01-840 % similar
Luteolin 7-O-glucuronide29741-10-440 % similar
Marein535-96-640 % similar
Piceid27208-80-639 % similar
Morin480-16-039 % similar
Icariside II113558-15-939 % similar
Cyanidin 3-sambubioside33012-73-639 % similar
Baicalein 7-O-diglucoside114482-86-939 % similar
Peonidin 3-glucoside6906-39-439 % similar
Fraxin524-30-139 % similar
Apiin26544-34-339 % similar
Flavanomarein577-38-839 % similar
Phlorizin dihydrate7061-54-339 % similar
Apigenin 7-O-rutinoside552-57-838 % similar
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