Compounds similar to this structure
O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)COEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Arabinose5328-37-088 % similar
Xylose58-86-688 % similar
L-Xylose609-06-388 % similar
Erythrose583-50-669 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-063 % similar
Sodium carboxymethyl cellulose9004-32-463 % similar
Sodium carboxymethyl cellulose9085-26-163 % similar
Thioglucose20408-97-361 % similar
Glucosamine3416-24-861 % similar
Sorbitol50-70-458 % similar
Galactitol608-66-258 % similar
Mannitol69-65-858 % similar
DL-Mannitol87-78-558 % similar
2-Deoxy-D-glucose154-17-657 % similar
2-Deoxy-D-galactose1949-89-957 % similar
Galactosamine hydrochloride1772-03-856 % similar
D-Mannosamine hydrochloride5505-63-556 % similar
Glucosamine hydrochloride66-84-256 % similar
Isomaltose499-40-155 % similar
Gentiobiose554-91-655 % similar
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