Compounds similar to this structure
C1[C@H]2C([C@@H](O1)[C@@H]([C@@H](O2)O[C@H]([C@H](C=O)O)[C@H]([C@@H](CO)O)O)O)OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neoagarobiose484-58-2100 % similar
Cellobiose528-50-757 % similar
Lactose63-42-357 % similar
Maltose69-79-457 % similar
Xylopentaose49694-20-455 % similar
Maltotriose1109-28-054 % similar
Manninotriose13382-86-054 % similar
Maltotetraose34612-38-954 % similar
Maltopentaose34620-76-354 % similar
Maltohexaose34620-77-454 % similar
Maltoheptaose34620-78-554 % similar
Maltose monohydrate6363-53-754 % similar
D-(+)-Lactose monohydrate64044-51-554 % similar
Xylobiose6860-47-552 % 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
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