Compounds similar to this structure
CC1=C(C=O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyl α-D-glucopyranoside29781-80-434 % similar
Octyl glucoside29836-26-834 % similar
Decyl glucoside58846-77-834 % similar
n-Hexyl beta-D-glucopyranoside59080-45-434 % similar
Lauryl glucoside59122-55-334 % similar
Alpha-Lactose monohydrate5989-81-134 % similar
Nonyl β-D-glucopyranoside69984-73-234 % similar
Glucovanillin494-08-634 % similar
8-Epideoxyloganic acid88668-99-934 % similar
α-Cyclodextrin10016-20-333 % similar
Sesamoside117479-87-533 % similar
(-)-Sweroside14215-86-233 % similar
Gamma-cyclodextrin17465-86-033 % similar
Gardenoside24512-62-733 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-733 % similar
Crocin42553-65-133 % similar
Beta-Cyclocitral432-25-733 % similar
Isomaltitol534-73-633 % similar
Crocin 255750-84-033 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-833 % similar
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