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.
Bellidifolin2798-25-632 % similar
Tectoridin611-40-532 % similar
Fraxin524-30-132 % similar
Scopolin531-44-232 % similar
1,3-Dimethylpseudouridine64272-68-032 % similar
3-Deazauridine23205-42-732 % similar
Quercitrin522-12-332 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-232 % similar
Rutin trihydrate250249-75-331 % similar
Quercetin 7-O-rhamnoside22007-72-331 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-931 % similar
Neodiosmin38665-01-931 % similar
Epimedin A110623-72-831 % similar
N1-Ethylpseudouridine1613529-72-831 % similar
Baicalein 7-O-diglucoside114482-86-931 % similar
Homoplantaginin17680-84-131 % similar
Erigeroside59219-76-031 % similar
Marein535-96-631 % similar
Alcesefoliside124151-38-831 % similar
Gossypetin489-35-031 % similar
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