Compounds similar to this structure
CCCCNC(=N)SEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butylthiourea1516-32-1100 % similar
N-Propylthiourea927-67-375 % similar
Butylurea592-31-456 % similar
Ethylthiourea625-53-654 % similar
N-Octadecylurea2158-08-948 % similar
N,N'-Di-N-butylthiourea109-46-647 % similar
N1,N2-Didodecylethanedithioamide120-88-743 % similar
Dithiobiuret541-53-742 % similar
Propylurea627-06-541 % similar
Dodecylguanidine hydrochloride13590-97-141 % similar
Dibutylamine111-92-240 % similar
Octylthiourea13281-03-339 % similar
Dibutylurea1792-17-239 % similar
Allylthiourea109-57-939 % similar
N-Cyclohexylthiourea5055-72-139 % similar
Dipentylamine2050-92-238 % similar
Methylbutylamine110-68-937 % similar
Dioctylamine1120-48-537 % similar
Didecylamine1120-49-637 % similar
Dihexylamine143-16-837 % similar
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