Compounds similar to this structure
ClCC1CO1.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl α-D-glucopyranoside4630-62-033 % similar
Dodecyl β-D-maltoside69227-93-633 % similar
Decyl beta-D-maltopyranoside82494-09-533 % similar
Manninotriose13382-86-033 % similar
Isomaltulose13718-94-033 % similar
Arbutin497-76-733 % similar
Lactitol monohydrate81025-04-933 % similar
α-Arbutin84380-01-833 % similar
Levoglucosan498-07-733 % similar
Eleutheroside E39432-56-932 % similar
Acanthoside D66791-77-332 % similar
Lactose, monohydrate10039-26-632 % similar
Alpha-Lactose monohydrate5989-81-132 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-232 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-432 % similar
D-Galactopyranose10257-28-032 % similar
β-D-Glucose492-61-532 % similar
α-D-Glucose492-62-632 % similar
β-D-Allopyranose7283-09-232 % similar
Beta-D-glucose9001-37-032 % similar
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