Compounds similar to this structure
O=c1cc(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)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.
Tectoridin611-40-543 % similar
Narcissin604-80-843 % similar
Phaseoloidin118555-82-143 % similar
Baicalin21967-41-943 % similar
Iristectorigenin A 7-glucoside94396-09-543 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-843 % similar
Afzelin482-39-343 % similar
Ideain27661-36-543 % similar
Chrysanthemin7084-24-443 % similar
Scopolin531-44-243 % similar
Emodin 1-O-beta-D-glucoside38840-23-242 % similar
Skimmin93-39-042 % similar
Schaftoside51938-32-042 % similar
Peonidin 3-glucoside6906-39-442 % similar
Luteolin 7-methyl ether20243-59-842 % similar
Genkwanin437-64-942 % similar
Miquelianin22688-79-542 % similar
Mulberroside A102841-42-942 % similar
Iridin491-74-742 % similar
Icariside I56725-99-642 % similar
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