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.
D-(+)-Lactose monohydrate64044-51-537 % similar
Lactitol585-86-437 % similar
Maltitol585-88-637 % similar
Turanose547-25-137 % similar
Picrocrocin138-55-636 % similar
Sodium lactobionate27297-39-836 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-436 % similar
Lactitol monohydrate81025-04-935 % similar
Catalpol2415-24-935 % similar
Methyl beta-D-galactopyranoside1824-94-835 % similar
Methyl alpha-D-galactopyranoside3396-99-435 % similar
Methyl alpha-D-mannopyranoside617-04-935 % similar
Methyl β-D-glucopyranoside709-50-235 % similar
Methyl D-galactopyranoside93302-26-235 % similar
Methyl α-D-glucopyranoside97-30-335 % similar
Harpagoside19210-12-935 % similar
Ginsenoside rh163223-86-935 % similar
Ginsenoside 20(R)-rh180952-71-235 % similar
Picroside II39012-20-934 % similar
Isomaltose499-40-134 % similar
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