Compounds similar to this structure
CCCCCCCS[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Galactosidase9031-11-242 % similar
Trehalose99-20-742 % similar
Methyl beta-D-galactopyranoside1824-94-841 % similar
Methyl alpha-D-galactopyranoside3396-99-441 % similar
Methyl alpha-D-mannopyranoside617-04-941 % similar
Methyl β-D-glucopyranoside709-50-241 % similar
Methyl D-galactopyranoside93302-26-241 % similar
Methyl α-D-glucopyranoside97-30-341 % similar
Glucosyl fluoride2106-10-740 % similar
α-D-Glucose monohydrate14431-43-739 % similar
Glucosylglycerol22160-26-539 % similar
α-D-Glucose monohydrate5996-10-139 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-439 % similar
Methyl β-D-ribofuranoside7473-45-239 % similar
Sucrose monooctadecanoate25168-73-439 % similar
Sucrose laurate37266-93-639 % similar
Sucrose octadecanoate37318-31-339 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-339 % similar
1,2-Octanediol1117-86-838 % similar
1,2-Decanediol1119-86-438 % similar
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