Compounds similar to this structure
CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecyl β-D-maltoside69227-93-6100 % similar
Decyl β-D-maltopyranoside82494-09-5100 % similar
Octyl α-D-glucopyranoside29781-80-485 % similar
Octyl glucoside29836-26-885 % similar
Decyl glucoside58846-77-885 % similar
Hexyl β-D-glucopyranoside59080-45-485 % similar
Lauryl glucoside59122-55-385 % similar
Nonyl β-D-glucopyranoside69984-73-285 % similar
α-D-Lactose14641-93-157 % similar
β-Lactose5965-66-257 % similar
N-Heptyl β-D-thioglucoside85618-20-857 % similar
N-Octyl beta-D-thioglucopyranoside85618-21-957 % similar
α-Cyclodextrin10016-20-356 % similar
γ-Cyclodextrin17465-86-056 % similar
β-Cyclodextrin7585-39-956 % similar
Lactose, monohydrate10039-26-653 % similar
α-Lactose monohydrate5989-81-153 % similar
β-Cyclodextrin-epichlorohydrin copolymer25655-42-950 % similar
Trehalose99-20-750 % similar
Methyl glucose sesquistearate68936-95-849 % similar
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