Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C(=O)OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Talose2595-98-445 % similar
Demannose3458-28-445 % similar
Glucose50-99-745 % similar
Gluconic acid526-95-445 % similar
Galactose59-23-445 % similar
L-Gulose6027-89-045 % similar
L-Glucose921-60-845 % similar
5-Deoxy-L-ribose18555-65-245 % similar
L-Rhamnose monohydrate10030-85-044 % similar
Potassium acid saccharate576-42-144 % similar
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-543 % similar
(+-)-2-Hydroxyisovaleric acid4026-18-043 % similar
Thioglucose20408-97-343 % similar
D-Arabinose10323-20-342 % similar
D-Lyxose1114-34-742 % similar
Arabinose147-81-942 % similar
Lyxose1949-78-642 % similar
Arabinose20235-19-242 % similar
L-Ribose24259-59-442 % similar
DL-Xylose25990-60-742 % similar
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