Compounds similar to this structure
C1=CC(=CC=C1N)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acanthoside D66791-77-341 % similar
D-Galactopyranose10257-28-041 % similar
β-D-Glucose492-61-541 % similar
α-D-Glucose492-62-641 % similar
β-D-Allopyranose7283-09-241 % similar
Beta-D-glucose9001-37-041 % similar
β-Galactosidase9031-11-241 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-341 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-041 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-541 % similar
Tilianin4291-60-541 % similar
Rosarin84954-93-841 % similar
Genistin529-59-941 % similar
Cynaroside5373-11-541 % similar
Lactitol monohydrate81025-04-940 % similar
α-Cyclodextrin10016-20-340 % similar
Kaempferol 7-O-glucoside16290-07-640 % similar
Gamma-cyclodextrin17465-86-040 % similar
Amygdalin29883-15-640 % similar
Scopolin531-44-240 % similar
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