Compounds similar to this structure
CCCCN=C(O)NCCCCEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valeric acid109-52-430 % similar
Butyl isocyanate111-36-430 % similar
N1-Butyl-1,2-ethanediamine19522-69-130 % similar
Butyl isothiocyanate592-82-530 % similar
Pentanamide626-97-130 % similar
Hexanamide628-02-430 % similar
Dioctylamine1120-48-530 % similar
Didecylamine1120-49-630 % similar
Dihexylamine143-16-830 % similar
Ditetradecylamine17361-44-330 % similar
Diheptylamine2470-68-030 % similar
Didodecylamine3007-31-630 % similar
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