Compounds similar to this structure
CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)C)O)O)O)OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-D-galactopyranoside3396-99-436 % similar
Methyl alpha-D-mannopyranoside617-04-936 % similar
Methyl β-D-glucopyranoside709-50-236 % similar
Methyl D-galactopyranoside93302-26-236 % similar
Methyl α-D-glucopyranoside97-30-336 % similar
Poliumoside94079-81-936 % similar
1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose13035-61-536 % similar
1,2,3,5-Tetra-O-acetyl--L-ribofuranose144490-03-936 % similar
Lactose, monohydrate10039-26-635 % similar
Alpha-Lactose monohydrate5989-81-135 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-835 % similar
Acarbose56180-94-035 % similar
Forsythoside A79916-77-135 % similar
Asiaticoside B125265-68-135 % similar
((2R,3S,4S,5R)-3,4,5,6-Tetrakis(acetyloxy)oxan-2-yl)methyl acetate25878-60-835 % similar
Genipin gentiobioside29307-60-635 % similar
Penta-O-acetyl-α-D-galactopyranose4163-59-135 % similar
β-D-Galactose pentaacetate4163-60-435 % similar
α-D-Mannose pentaacetate4163-65-935 % similar
Alpha-D-glucose pentaacetate604-68-235 % similar
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