Compounds similar to this structure
CCCCCCCCCCCCCCCCCCNC(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Octadecylurea2158-08-9100 % similar
Butylurea592-31-486 % similar
Propylurea627-06-574 % similar
Ethylurea625-52-558 % similar
Dodecylguanidine hydrochloride13590-97-157 % similar
N1,N2-Didodecylethanedithioamide120-88-756 % similar
Dodine2439-10-354 % similar
Dioctylamine1120-48-550 % similar
Didecylamine1120-49-650 % similar
Octylthiourea13281-03-350 % similar
Dihexylamine143-16-850 % similar
Ditetradecylamine17361-44-350 % similar
(2-Hydroxyethyl)urea2078-71-950 % similar
Diheptylamine2470-68-050 % similar
Didodecylamine3007-31-650 % similar
Ureidopropyltriethoxysilane23779-32-048 % similar
N-Butylthiourea1516-32-148 % similar
Ureidopropyltrimethoxysilane23843-64-347 % similar
Dodecanamide1120-16-746 % similar
Stearamide124-26-546 % similar
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