Compounds similar to this structure
O=c1c2cc(O)ccc2oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bergenin477-90-732 % similar
N1-Methylpseudouridine13860-38-332 % similar
Piceid27208-80-632 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar
Clitorin55804-74-532 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-532 % similar
Kaempferol 3-O-glucuronide22688-78-432 % similar
Mulberroside A102841-42-932 % similar
Neodiosmin38665-01-932 % similar
Epimedin A110623-72-831 % similar
Rutin153-18-431 % similar
Erigeroside59219-76-031 % similar
2-Thiopseudouridine59464-18-531 % similar
Baicalein 7-O-diglucoside114482-86-931 % similar
Morin480-16-031 % similar
Liquiritin551-15-531 % similar
5-Hydroxyuridine957-77-731 % similar
Epimedin B110623-73-931 % similar
Bellidifolin2798-25-631 % similar
Isopsoralenoside905954-18-931 % similar
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