Compounds similar to this structure
CCCCCCCCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heneicosanol15594-90-831 % similar
1-Heptacosanol2004-39-931 % similar
1-Tricosanol3133-01-531 % similar
Cetyl alcohol36653-82-431 % similar
1-Tetracosanol506-51-431 % similar
1-Hexacosanol506-52-531 % similar
1-Octacosanol557-61-931 % similar
1-Triacontanol593-50-031 % similar
1-Pentadecanol629-76-531 % similar
Arachidyl alcohol629-96-931 % similar
1-Docosanol661-19-831 % similar
C16-18 Alcohols8005-44-531 % similar
Sphingosine123-78-431 % similar
1-Monostearin123-94-431 % similar
Ferrous gluconate dihydrate12389-15-031 % similar
1-Monolaurin142-18-731 % similar
Erythritol149-32-631 % similar
1-Monopalmitin19670-51-031 % similar
D-Gluconic acid, iron(2+) salt, hydrate (2:1:2)22830-45-131 % similar
L-Threitol2319-57-531 % similar
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