Compounds similar to this structure
C[C@@H]1[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C(C(=O)O)[C@H]2C[C@@H]1OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rosin (chemical)85026-55-731 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-731 % similar
α-D-Glucopyranosyl phosphate disodium salt56401-20-831 % similar
4-Methoxyphenylglucoside6032-32-231 % similar
Harpagoside19210-12-931 % similar
Lithospermoside63492-69-331 % similar
Oleuropein32619-42-431 % similar
Helicin618-65-530 % similar
Dodecyl β-D-maltoside69227-93-630 % similar
Decyl beta-D-maltopyranoside82494-09-530 % similar
N-Acetylchitohexaose38854-46-530 % similar
N,N′,N′′-Triacetylchitotriose38864-21-030 % similar
α-Cyclodextrin10016-20-330 % similar
Gamma-cyclodextrin17465-86-030 % similar
β-Cyclodextrin7585-39-930 % similar
Melezitose597-12-630 % similar
Nuezhenide39011-92-230 % similar
Phenyl β-D-glucopyranoside1464-44-430 % similar
Phenyl β-D-galactopyranoside2818-58-830 % similar
Phenyl α-D-glucopyranoside4630-62-030 % similar
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