Compound database

Compounds similar to this structure

OOOOHOHOHC1CCC2(CC1)O[C@@H]3[C@H]([C@H](O[C@@H]3O2)[C@@H](CO)O)OEdit in Covalent

64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-731 % similar 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-630 % similar Neoagarobiose484-58-230 % similar N,N′-Diacetylchitobiose35061-50-830 % similar