Compounds similar to this structure
O=C[C@H](O)[C@H](O)[C@H](O)COEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galactose59-23-488 % similar
L-Gulose6027-89-088 % similar
L-Glucose921-60-888 % similar
Erythrose583-50-672 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-060 % similar
2-Deoxy-D-glucose154-17-659 % similar
2-Deoxy-D-galactose1949-89-959 % similar
Thioglucose20408-97-358 % similar
Glucosamine3416-24-858 % similar
Sodium carboxymethyl cellulose9004-32-456 % similar
Sodium carboxymethyl cellulose9085-26-156 % similar
Ribitol488-81-354 % similar
D-Arabitol488-82-454 % similar
Sorbitol50-70-454 % similar
Galactitol608-66-254 % similar
Mannitol69-65-854 % similar
Arabitol7643-75-654 % similar
DL-Mannitol87-78-554 % similar
Xylitol87-99-054 % similar
Cellobiose528-50-754 % similar
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