Compounds similar to this structure
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3O2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Linarin480-36-435 % similar
Grosvenorine156980-60-835 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-435 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-935 % similar
Icariside I hydrate128988-55-635 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-235 % similar
Icariin489-32-735 % similar
Engeletin572-31-635 % similar
Podophyllotoxin glucoside16481-54-235 % similar
Rhoifolin17306-46-635 % similar
Salicin138-52-335 % similar
Erigeroside59219-76-035 % similar
8-Prenylnaringenin53846-50-735 % similar
Trifolirhizin6807-83-635 % similar
Galuteolin20344-46-134 % similar
Malvidin 3,5-diglucoside16727-30-334 % similar
Apiopaeonoside100291-86-934 % similar
Veronicastroside25694-72-834 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-634 % similar
Neomangiferin64809-67-234 % similar
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