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.
1,3-Dimethylpseudouridine64272-68-031 % similar
Rosarin84954-93-831 % similar
3-Deazauridine23205-42-731 % similar
Sotagliflozin1018899-04-131 % similar
N-Benzoylcytidine13089-48-031 % similar
Dapagliflozin461432-26-831 % similar
Cmc.hci51391-96-930 % similar
Coniferin531-29-330 % similar
Harpagide6926-08-530 % similar
Stachyose tetrahydrate10094-58-330 % similar
5-Iodouridine1024-99-330 % similar
Xanthosine146-80-530 % similar
D-Raffinose pentahydrate17629-30-030 % similar
5-Fluorocytidine2341-22-230 % similar
Piceid27208-80-630 % similar
Sodium lactobionate27297-39-830 % similar
Amygdalin29883-15-630 % similar
5-Fluorouridine316-46-130 % similar
Aucubin479-98-130 % similar
Lithospermoside63492-69-330 % similar
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