Compounds similar to this structure
C1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tracheloside33464-71-034 % similar
Tectoridin611-40-534 % similar
Oenin7228-78-634 % similar
X-Gluc114162-64-033 % similar
Amygdalin29883-15-633 % similar
Astragalin480-10-433 % similar
Apigetrin578-74-533 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-733 % similar
Herbacetin 3,8-O-diglucoside99224-12-133 % similar
Nepitrin569-90-433 % similar
Sophoricoside152-95-433 % similar
Genistin529-59-933 % similar
Cynaroside5373-11-533 % similar
Lactitol monohydrate81025-04-933 % similar
Hesperetin 7-glucoside31712-49-933 % similar
2-Chloro-4-nitrophenylmaltotrioside118291-90-032 % similar
Kaempferol 7-O-glucoside16290-07-632 % similar
Isoquercetin482-35-932 % similar
Hyperoside482-36-032 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-632 % similar
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