Compounds similar to this structure
CC(C)=CC[C@H](O)/C(C)=C/CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rosiridin100462-37-1100 % similar
Allyl α-D-glucopyranoside7464-56-450 % similar
Trehalose99-20-743 % similar
Rosin (chemical)85026-55-743 % similar
Methyl beta-D-galactopyranoside1824-94-843 % similar
Methyl alpha-D-galactopyranoside3396-99-443 % similar
Methyl alpha-D-mannopyranoside617-04-943 % similar
Methyl β-D-glucopyranoside709-50-243 % similar
Methyl α-D-glucopyranoside97-30-343 % similar
Octyl α-D-glucopyranoside29781-80-442 % similar
Octyl glucoside29836-26-842 % similar
Decyl glucoside58846-77-842 % similar
n-Hexyl beta-D-glucopyranoside59080-45-442 % similar
Lauryl glucoside59122-55-342 % similar
Nonyl β-D-glucopyranoside69984-73-242 % similar
Isomaltitol534-73-641 % similar
Isomalt64519-82-041 % similar
Glucosylglycerol22160-26-540 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-440 % similar
Methyl β-D-ribofuranoside7473-45-240 % similar
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