Compounds similar to this structure
CCCCCCCCS[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.
1,2-Dodecanediol1119-87-538 % similar
1,2-Tetradecanediol21129-09-938 % similar
1,2-Hexadecanediol6920-24-738 % similar
Isomaltitol534-73-637 % similar
Phytosphingosine554-62-137 % similar
Isomalt64519-82-037 % similar
Galactosylceramide85305-88-037 % similar
Glucoraphanin21414-41-537 % similar
N-Octylglucamine23323-37-736 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-736 % similar
2-Hexyl-1-decanol2425-77-636 % similar
Octyldodecanol5333-42-636 % similar
2-Decyltetradecanol58670-89-636 % similar
Ceramides104404-17-336 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-436 % similar
2-Hexoxyethanol112-25-435 % similar
2-(Octadecyloxy)ethanol2136-72-335 % similar
3-(Hexadecyloxy)propan-1-ol23377-40-435 % similar
Polyethylene glycol lauryl ether6540-99-435 % similar
Polyethylene glycol lauryl ether9002-92-035 % similar
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