Compounds similar to this structure
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC)CO)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Deacetyl asperulosidic acid methyl ester52613-28-235 % similar
Delta-Gluconolactone90-80-235 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-235 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-435 % similar
Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-835 % similar
Lactitol585-86-435 % similar
Maltitol585-88-635 % similar
Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-335 % similar
N-Acetyl-α-D-glucosamine10036-64-335 % similar
N-Acetyl-α-D-galactosamine14215-68-035 % similar
Octyl α-D-glucopyranoside29781-80-435 % similar
Octyl glucoside29836-26-835 % similar
Decyl glucoside58846-77-835 % similar
n-Hexyl beta-D-glucopyranoside59080-45-435 % similar
Lauryl glucoside59122-55-335 % similar
Nonyl β-D-glucopyranoside69984-73-235 % similar
N-Acetylmannosamine7772-94-335 % similar
Cellobiose528-50-735 % similar
Lactose63-42-335 % similar
Maltose69-79-435 % similar
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