Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O)COEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acarbose56180-94-032 % similar
N-Octylglucamine23323-37-732 % similar
Ribulose488-84-631 % similar
D-Xylulose551-84-831 % similar
Chloralose15879-93-331 % similar
Lactitol monohydrate81025-04-931 % similar
N,N′-Diacetylchitobiose35061-50-831 % similar
Turanose547-25-130 % similar
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