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
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maltose monohydrate6363-53-7100 % similar
D-(+)-Lactose monohydrate64044-51-5100 % similar
Cellobiose528-50-793 % similar
Lactose63-42-393 % similar
Maltose69-79-493 % similar
Maltotriose1109-28-086 % similar
Maltotetraose34612-38-986 % similar
Maltopentaose34620-76-386 % similar
Maltohexaose34620-77-486 % similar
Maltoheptaose34620-78-586 % similar
Lactitol monohydrate81025-04-971 % similar
Lactitol585-86-464 % similar
Maltitol585-88-664 % similar
Isomaltose499-40-163 % similar
Gentiobiose554-91-663 % similar
Melibiose585-99-963 % similar
Manninotriose13382-86-060 % similar
Xylobiose6860-47-558 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-456 % similar
Lactobionic acid96-82-256 % similar
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