Compounds similar to this structure
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactitol585-86-443 % similar
Maltitol585-88-643 % similar
Glycitin40246-10-443 % similar
4'-Methoxypuerarin92117-94-743 % similar
Cassiaside C119170-52-443 % similar
Octyl α-D-glucopyranoside29781-80-443 % similar
Octyl glucoside29836-26-843 % similar
Decyl glucoside58846-77-843 % similar
n-Hexyl beta-D-glucopyranoside59080-45-443 % similar
Lauryl glucoside59122-55-343 % similar
Nonyl β-D-glucopyranoside69984-73-243 % similar
α-D-Lactose14641-93-142 % similar
Isomaltitol534-73-642 % similar
β-Lactose5965-66-242 % similar
Isomalt64519-82-042 % similar
Allyl α-D-glucopyranoside7464-56-442 % similar
Dextrin9004-53-942 % similar
Amylodextrin9005-84-942 % similar
Laminarin9008-22-442 % similar
Cellulase9012-54-842 % similar
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