Compounds similar to this structure
C1=CC(=CC=C1C=O)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.
Alpha-Lactose monohydrate5989-81-137 % similar
Nonyl β-D-glucopyranoside69984-73-237 % similar
α-Cyclodextrin10016-20-337 % similar
Gamma-cyclodextrin17465-86-037 % similar
4-Phenoxybenzaldehyde67-36-737 % similar
β-Cyclodextrin7585-39-937 % similar
Swertianolin23445-00-337 % similar
5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-837 % similar
Turanose547-25-137 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-537 % similar
Chitobiose577-76-437 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-637 % similar
Myricetin 3-O-galactoside15648-86-937 % similar
Galuteolin20344-46-137 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-637 % similar
Avicularin572-30-537 % similar
Isoliquiritin apioside120926-46-737 % similar
Vicine152-93-237 % similar
Sucrose57-50-137 % similar
p-Nitrophenyl α-L-fucoside10231-84-236 % similar
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