Compounds similar to this structure
C[C@@]1(C[C@H]([C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isomaltitol534-73-632 % similar
β-Lactose5965-66-232 % similar
Isomalt64519-82-032 % similar
Dextrin9004-53-932 % similar
Amylodextrin9005-84-932 % similar
Laminarin9008-22-432 % similar
Cellulase9012-54-832 % similar
β-D-Glucan9041-22-932 % similar
Methyl glucose sesquistearate68936-95-832 % similar
Xylopentaose49694-20-432 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-732 % similar
Ginsenoside rh4174721-08-532 % similar
Picein530-14-332 % similar
Deslanoside17598-65-131 % similar
Ginsenoside rg252286-74-531 % similar
Xylobiose6860-47-531 % similar
20R-Ginsenoside rg280952-72-331 % similar
N,N′-Diacetylchitobiose35061-50-831 % similar
Naringin dihydrochalcone18916-17-131 % similar
Albiflorin39011-90-031 % similar
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