Compounds similar to this structure
CCCCCCCCCCCCNC(=S)C(=S)NCCCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N2-Didodecylethanedithioamide120-88-7100 % similar
Octylthiourea13281-03-361 % similar
N-Octadecylurea2158-08-956 % similar
Dihexylamine143-16-850 % similar
Ditetradecylamine17361-44-350 % similar
Diheptylamine2470-68-050 % similar
Didodecylamine3007-31-650 % similar
Dodecylguanidine hydrochloride13590-97-147 % similar
Butylurea592-31-446 % similar
N-Methyloctylamine2439-54-546 % similar
Methyloctadecylamine2439-55-646 % similar
Dipentylamine2050-92-246 % similar
N-Butylthiourea1516-32-143 % similar
Icosane112-95-843 % similar
Decane124-18-543 % similar
Tetratriacontane14167-59-043 % similar
Heptane142-82-543 % similar
Tetracontane4181-95-743 % similar
Dotriacontane544-85-443 % similar
Octadecane593-45-343 % similar
Page 1 of 10