Compounds similar to this structure
O=C(O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Octanoyl-N-methylglucamine85316-98-937 % similar
Erythrono-1,4-lactone15667-21-736 % similar
Streptozotocin18883-66-436 % similar
Meglumine antimoniate133-51-736 % similar
Chemistry of ascorbic acid50-81-736 % similar
Erythorbic acid89-65-636 % similar
D-Glucosamine sulfate14999-43-036 % similar
Glucosamine sulfate29031-19-436 % similar
Glyoxylic acid monohydrate563-96-236 % similar
Tartronic acid80-69-336 % similar
Turanose547-25-136 % similar
Ascorbyl glucoside129499-78-135 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-435 % similar
1,5-Anhydroglucitol154-58-535 % similar
1-Deoxynojirimycin19130-96-235 % similar
Tropic acid529-64-635 % similar
N-Acetyl-DL-serine97-14-335 % similar
(S)-2-Methylpiperazine tartrate126458-15-935 % similar
Isomaltitol534-73-635 % similar
Isomalt64519-82-035 % similar
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