Compounds similar to this structure
CCCCCCNC(=S)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octylthiourea13281-03-3100 % similar
1-Hexyl-2-thiourea21071-27-2100 % similar
N1,N2-Didodecylethanedithioamide120-88-761 % similar
Dodecylguanidine hydrochloride13590-97-152 % similar
N-Octadecylurea2158-08-950 % similar
Dioctylamine1120-48-544 % similar
Didecylamine1120-49-644 % similar
Dihexylamine143-16-844 % similar
Ditetradecylamine17361-44-344 % similar
Diheptylamine2470-68-044 % similar
Didodecylamine3007-31-644 % similar
Dodine2439-10-343 % similar
Butylurea592-31-442 % similar
N-Methyloctylamine2439-54-541 % similar
Methyloctadecylamine2439-55-641 % similar
N-Methyldodecylamine7311-30-041 % similar
Dipentylamine2050-92-241 % similar
N-Dodecyl-1,3-propanediamine5538-95-441 % similar
2-Phenylethylthiourea6815-00-540 % similar
N-Butylthiourea1516-32-139 % similar
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