Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Leucoside27661-51-436 % similar
N-Acetylchitohexaose38854-46-536 % similar
N,N′,N′′-Triacetylchitotriose38864-21-036 % similar
α-D-Glucopyranose, 1-(dihydrogen phosphate), dipotassium salt, dihydrate5996-14-536 % similar
β-Cyclodextrin7585-39-936 % similar
Glucovanillin494-08-636 % similar
Acarbose56180-94-036 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-736 % similar
4-Aminophenyl-beta-galactoside5094-33-736 % similar
Sucrose57-50-136 % similar
4-Methoxyphenylglucoside6032-32-236 % similar
Gastrodin62499-27-836 % similar
Genipin gentiobioside29307-60-636 % similar
Picrocrocin138-55-635 % similar
Vaccarin53452-16-735 % similar
Melezitose597-12-635 % similar
Methyl glucose sesquistearate68936-95-835 % similar
Loganic acid22255-40-935 % similar
α-D-Glucose monohydrate14431-43-735 % similar
α-D-Glucose monohydrate5996-10-135 % similar
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