Compounds similar to this structure
CCSC(SCC)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erythritol149-32-637 % similar
L-Threitol2319-57-537 % similar
Threitol2418-52-237 % similar
Glucosamine3416-24-837 % similar
Isomaltitol534-73-637 % similar
Isomalt64519-82-037 % similar
D-Arabinose10323-20-336 % similar
D-Lyxose1114-34-736 % similar
Arabinose147-81-936 % similar
2-Deoxy-D-glucose154-17-636 % similar
Lyxose1949-78-636 % similar
2-Deoxy-D-galactose1949-89-936 % similar
Arabinose20235-19-236 % similar
L-Ribose24259-59-436 % similar
DL-Xylose25990-60-736 % similar
DL-Xylose41247-05-636 % similar
Ribose50-69-136 % similar
L-Arabinose5328-37-036 % similar
Xylose58-86-636 % similar
L-Xylose609-06-336 % similar
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