Compounds similar to this structure
OC[C@H]1OC=C[C@@H](O)[C@H]1OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucal13265-84-4100 % similar
D-Galactal21193-75-9100 % similar
Aucubin479-98-140 % similar
D-Galactopyranose10257-28-036 % similar
β-D-Glucose492-61-536 % similar
α-D-Glucose492-62-636 % similar
Xylobiose6860-47-536 % similar
β-D-Allopyranose7283-09-236 % similar
Beta-D-glucose9001-37-036 % similar
β-Galactosidase9031-11-236 % similar
Trehalose99-20-736 % similar
α-Cyclodextrin10016-20-335 % similar
1,5-Anhydroglucitol154-58-535 % similar
Gamma-cyclodextrin17465-86-035 % similar
β-Cyclodextrin7585-39-935 % similar
D-Arabinose10323-20-334 % similar
D-Lyxose1114-34-734 % similar
Arabinose147-81-934 % similar
Lyxose1949-78-634 % similar
Arabinose20235-19-234 % similar
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