Compounds similar to this structure
C1CCC2(CC1)O[C@@H]3[C@H]([C@H](O[C@@H]3O2)[C@@H](CO)O)OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-O-Cyclohexylidene-alpha-D-glucofuranose16832-21-6100 % similar
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-164 % similar
Chloralose15879-93-348 % similar
Lactitol585-86-448 % similar
Maltitol585-88-648 % similar
Lactitol monohydrate81025-04-944 % similar
3,4-O-Isopropylidene-D-mannitol3969-84-441 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-241 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-441 % similar
Cellobiose528-50-740 % similar
Lactose63-42-340 % similar
Maltose69-79-440 % similar
Lactobionic acid96-82-239 % similar
Maltotriose1109-28-038 % similar
Maltotetraose34612-38-938 % similar
Maltopentaose34620-76-338 % similar
Maltohexaose34620-77-438 % similar
Maltoheptaose34620-78-538 % similar
Maltose monohydrate6363-53-738 % similar
D-(+)-Lactose monohydrate64044-51-538 % similar
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