Compounds similar to this structure
O=CC[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltose monohydrate6363-53-734 % similar
D-(+)-Lactose monohydrate64044-51-534 % similar
Meglumine antimoniate133-51-733 % similar
(+)-Glyceraldehyde453-17-833 % similar
(-)-Glyceraldehyde497-09-633 % similar
Glyceraldehyde56-82-633 % similar
Lactitol585-86-433 % similar
Maltitol585-88-633 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-433 % similar
Isomaltose499-40-133 % similar
Gentiobiose554-91-633 % similar
Melibiose585-99-933 % similar
Isomaltitol534-73-633 % similar
Isomalt64519-82-033 % similar
1,5-Anhydroglucitol154-58-532 % similar
1-Deoxynojirimycin19130-96-232 % similar
Xylopentaose49694-20-432 % similar
Anhydrohexitol sesquioleate8007-43-032 % similar
N-Octylglucamine23323-37-732 % similar
Ribulose488-84-631 % similar
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