Compounds similar to this structure
CS[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.
Indoxyl-beta-D-glucoside487-60-532 % similar
Raffinose512-69-632 % similar
6-Azauridine54-25-132 % similar
Uridine58-96-832 % similar
Kanamycin A59-01-832 % similar
Erigeroside59219-76-032 % similar
1F-Fructofuranosylnystose59432-60-932 % similar
Fructoheptasaccharide62512-20-332 % similar
Maltose monohydrate6363-53-732 % similar
D-(+)-Lactose monohydrate64044-51-532 % similar
Cytidine65-46-332 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-032 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-832 % similar
Glucal13265-84-432 % similar
D-Galactal21193-75-932 % similar
Syringin118-34-331 % similar
Vicine152-93-231 % similar
N6-Methyladenosine1867-73-831 % similar
N6-Dimethyladenosine2620-62-431 % similar
Eleutheroside E39432-56-931 % similar
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