Compounds similar to this structure
CCCCNC(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butylurea592-31-4100 % similar
N-Octadecylurea2158-08-986 % similar
Propylurea627-06-577 % similar
N-Butylthiourea1516-32-156 % similar
Ethylurea625-52-554 % similar
(2-Hydroxyethyl)urea2078-71-952 % similar
Dibutylurea1792-17-252 % similar
Ureidopropyltriethoxysilane23779-32-050 % similar
Dodecylguanidine hydrochloride13590-97-148 % similar
Ureidopropyltrimethoxysilane23843-64-348 % similar
Isobutylurea592-17-648 % similar
Dodine2439-10-347 % similar
N1,N2-Didodecylethanedithioamide120-88-746 % similar
Pentanamide626-97-144 % similar
Hexanamide628-02-444 % similar
Dibutylamine111-92-243 % similar
Dodecanamide1120-16-743 % similar
Stearamide124-26-543 % similar
Behenamide3061-75-443 % similar
Hexadecanamide629-54-943 % similar
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