Compounds similar to this structure
O=c1c2cc(O)c(O)cc2oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leucoside27661-51-435 % similar
Homoarbutin25712-94-135 % similar
Skimmin93-39-035 % similar
Quercetin 7-O-rhamnoside22007-72-335 % similar
Ononin486-62-435 % similar
Icariside I56725-99-634 % similar
Marein535-96-634 % similar
Rubrofusarin gentiobioside24577-90-034 % similar
Gamma-mangostin31271-07-534 % similar
1,3-Dimethylpseudouridine64272-68-034 % similar
Fraxin524-30-134 % similar
Flavanomarein577-38-834 % similar
Mirificin103654-50-834 % similar
Icariside I hydrate128988-55-634 % similar
Rhoifolin17306-46-633 % similar
4-Methylumbelliferyl β-cellobioside72626-61-033 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-733 % similar
Quercetagetin90-18-633 % similar
Mangostin6147-11-133 % similar
2-Thiopseudouridine59464-18-533 % similar
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