Compounds similar to this structure
CCCCC(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Heptacosanol2004-39-936 % similar
1-Tricosanol3133-01-536 % similar
Cetyl alcohol36653-82-436 % similar
1-Tetracosanol506-51-436 % similar
1-Hexacosanol506-52-536 % similar
1-Octacosanol557-61-936 % similar
1-Triacontanol593-50-036 % similar
Glycinamide598-41-436 % similar
1-Pentadecanol629-76-536 % similar
Arachidyl alcohol629-96-936 % similar
Fluoroacetamide640-19-736 % similar
1-Docosanol661-19-836 % similar
Bromoacetamide683-57-836 % similar
Chloroacetamide79-07-236 % similar
C16-18 Alcohols8005-44-536 % similar
3-Heptanone106-35-436 % similar
2-Heptanone110-43-036 % similar
2-Methyl-1-heptene15870-10-736 % similar
2-Ethyl-1-hexene1632-16-236 % similar
Valeric anhydride2082-59-936 % similar
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