Compounds similar to this structure
OCC1=C[C@@H](O)[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Lactose monohydrate5989-81-136 % similar
Helicide80154-34-336 % similar
α-Cyclodextrin10016-20-335 % similar
Gamma-cyclodextrin17465-86-035 % similar
β-Cyclodextrin7585-39-935 % similar
Gentiopicroside20831-76-935 % similar
8-Epideoxyloganic acid88668-99-935 % similar
Isomaltitol534-73-635 % similar
Isomalt64519-82-035 % similar
Lactobionic acid96-82-235 % similar
Picroside II39012-20-935 % similar
Gardenoside24512-62-735 % similar
Phenyl β-D-glucopyranoside1464-44-435 % similar
Phenyl β-D-galactopyranoside2818-58-835 % similar
Phenyl α-D-glucopyranoside4630-62-035 % similar
Melezitose597-12-634 % similar
Xylopentaose49694-20-434 % similar
Helicin618-65-534 % similar
Loganic acid22255-40-934 % similar
Arbutin497-76-734 % similar
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