Compounds similar to this structure
COC1=C(C=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oroxindin51059-44-035 % similar
Genistein446-72-035 % similar
Alcesefoliside124151-38-835 % similar
Helicin618-65-535 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-935 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-235 % similar
Bergenin477-90-734 % similar
Quercitrin522-12-334 % similar
Phlorizin dihydrate7061-54-334 % similar
Podophyllotoxin glucoside16481-54-234 % similar
Tiliroside20316-62-534 % similar
Tribuloside22153-44-234 % similar
Hesperidin methylchalcone24292-52-234 % similar
Arbutin497-76-734 % similar
α-Arbutin84380-01-834 % similar
Salicin138-52-334 % similar
Mulberroside A102841-42-934 % similar
Lancerin81991-99-334 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-634 % similar
Ideain27661-36-534 % similar
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