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](C)[C@@H](O)C[C@H]12Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isomalt64519-82-034 % similar
Allyl α-D-glucopyranoside7464-56-434 % similar
Isomaltose499-40-134 % similar
Gentiobiose554-91-634 % similar
Melibiose585-99-934 % similar
8-O-Acetylharpagide6926-14-334 % similar
Aucubin479-98-133 % similar
Methyl glucose sesquistearate68936-95-833 % similar
Manninotriose13382-86-033 % similar
Picein530-14-333 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-832 % similar
Picrocrocin138-55-632 % similar
(2Rs)-lotaustralin1973415-50-732 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-732 % similar
4-Methoxyphenylglucoside6032-32-232 % similar
α-D-Lactose14641-93-132 % similar
β-Lactose5965-66-232 % similar
Dextrin9004-53-932 % similar
Amylodextrin9005-84-932 % similar
Laminarin9008-22-432 % similar
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