Compounds similar to this structure
CC(O)=N[C@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@H](O)[C@@H]1OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cynaroside5373-11-535 % similar
Helicide80154-34-335 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-635 % similar
Kaempferol 7-O-glucoside16290-07-634 % similar
4-Methylcoumarin607-71-634 % similar
Thiocolchicoside602-41-534 % similar
6-Hydroxy-4-methylcoumarin2373-31-134 % similar
7-Amino-4-methylcoumarin26093-31-234 % similar
4-Aminophenyl-beta-galactoside5094-33-734 % similar
Gastrodin62499-27-834 % similar
Fraxin524-30-134 % similar
Quercetin 7-O-glucoside491-50-934 % similar
7-O-Beta-D-glucopyranoside19993-32-934 % similar
Diosmetin 7-O-β-D-glucoside20126-59-434 % similar
4-Methyl-7-diethylaminocoumarin91-44-134 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-034 % similar
Swertianolin23445-00-334 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-433 % similar
Sophoricoside152-95-433 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-733 % similar
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