Compounds similar to this structure
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C(=O)C[C@@H]2CEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isomaltitol534-73-630 % similar
Isomalt64519-82-030 % similar
Carboxymethyl beta-cyclodextrin218269-34-230 % similar
Lithospermoside63492-69-330 % similar
(2Z)-2-[(4S,6R)-4-Hydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile67765-58-630 % similar
Helicin618-65-530 % similar
Dodecyl β-D-maltoside69227-93-630 % similar
Decyl beta-D-maltopyranoside82494-09-530 % similar
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