Compounds similar to this structure
OC[C@@H](O)[C@H]1O[C@@H]2O[C@H](C(Cl)(Cl)Cl)O[C@@H]2[C@H]1OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloralose15879-93-3100 % similar
Lactitol585-86-453 % similar
Maltitol585-88-653 % similar
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-150 % similar
Lactitol monohydrate81025-04-949 % similar
1,2-O-Cyclohexylidene-alpha-D-glucofuranose16832-21-648 % similar
Cellobiose528-50-741 % similar
Lactose63-42-341 % similar
Maltose69-79-441 % similar
Lactobionic acid96-82-240 % similar
Ribitol488-81-339 % similar
D-Arabitol488-82-439 % similar
Sorbitol50-70-439 % similar
Galactitol608-66-239 % similar
Mannitol69-65-839 % similar
Arabitol7643-75-639 % similar
DL-Mannitol87-78-539 % similar
Xylitol87-99-039 % similar
α-Cyclodextrin10016-20-338 % similar
Maltotriose1109-28-038 % similar
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