Compounds similar to this structure
O.O=C[C@H](O)[C@@H](O)[C@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactobionic acid96-82-256 % similar
Chitobiose577-76-456 % similar
Neoagarobiose484-58-254 % similar
Chitotriose41708-93-453 % similar
Lactose, monohydrate10039-26-652 % similar
Alpha-Lactose monohydrate5989-81-152 % similar
Lactulose4618-18-252 % similar
Beta-cyclodextrin hydrate68168-23-051 % similar
Sodium lactobionate27297-39-851 % similar
D-Arabinose10323-20-350 % similar
D-Lyxose1114-34-750 % similar
Arabinose147-81-950 % similar
Lyxose1949-78-650 % similar
Arabinose20235-19-250 % similar
L-Ribose24259-59-450 % similar
DL-Xylose25990-60-750 % similar
DL-Xylose41247-05-650 % similar
Ribose50-69-150 % similar
L-Arabinose5328-37-050 % similar
Xylose58-86-650 % similar
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