Compounds similar to this structure
O=C1O[C@@H]([C@H](O)CO)[C@H](O)[C@H]1OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Turanose547-25-135 % similar
Lactose63-42-335 % similar
Maltose69-79-435 % similar
Ascorbyl glucoside129499-78-135 % similar
3,4-O-Isopropylidene-D-mannitol3969-84-435 % similar
Erythritol149-32-634 % similar
L-Threitol2319-57-534 % similar
Threitol2418-52-234 % similar
D-Arabinose10323-20-334 % similar
D-Lyxose1114-34-734 % similar
Arabinose147-81-934 % similar
2-Deoxy-D-glucose154-17-634 % similar
Lyxose1949-78-634 % similar
2-Deoxy-D-galactose1949-89-934 % similar
Arabinose20235-19-234 % similar
L-Ribose24259-59-434 % similar
DL-Xylose25990-60-734 % similar
DL-Xylose41247-05-634 % similar
Ribose50-69-134 % similar
L-Arabinose5328-37-034 % similar
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