Compounds similar to this structure
CC1=C(C=O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Darutoside59219-65-732 % similar
Beta-cyclodextrin hydrate68168-23-031 % similar
D-Galactopyranose10257-28-031 % similar
β-D-Glucose492-61-531 % similar
α-D-Glucose492-62-631 % similar
β-D-Allopyranose7283-09-231 % similar
Beta-D-glucose9001-37-031 % similar
β-Galactosidase9031-11-231 % similar
Rosin (chemical)85026-55-731 % similar
Salidroside10338-51-931 % similar
4-Aminophenyl-beta-galactoside5094-33-731 % similar
Rehmannioside D81720-08-331 % similar
Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar
Kestose470-69-931 % similar
6-O-α-D-Glucopyranosyl-α-D-fructofuranose58166-27-131 % similar
Ginsenoside rh4174721-08-531 % similar
N-Acetylchitohexaose38854-46-531 % similar
N,N′,N′′-Triacetylchitotriose38864-21-031 % similar
Trillin14144-06-030 % similar
Genipin gentiobioside29307-60-630 % similar
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