Compounds similar to this structure
CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-830 % similar
Ascorbyl glucoside129499-78-130 % similar
Glucal13265-84-430 % similar
Pseudouridine1445-07-430 % similar
D-Galactal21193-75-930 % similar
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