Compounds similar to this structure
CCCCN=C(S)NCCCCEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Dibutylthiourea109-46-6100 % similar
Tetrahydropyrimidine-2-thione2055-46-169 % similar
N-Butylhydrazinecarbothioamide6610-31-761 % similar
Dibutylurea1792-17-258 % similar
Ethylene thiourea96-45-756 % similar
N-Butylthiourea1516-32-147 % similar
N,N'-Diethylthiourea105-55-544 % similar
Butylurea592-31-441 % similar
Dibutylamine111-92-236 % similar
N1,N2-Didodecylethanedithioamide120-88-735 % similar
N-Octadecylurea2158-08-935 % similar
Tetrahydro-2(1H)-pyrimidinone1852-17-134 % similar
Ethylene bis(stearamide)110-30-533 % similar
Methylbutylamine110-68-933 % similar
1-Allyl-3-(2-hydroxyethyl)-2-thiourea105-81-733 % similar
N-Amino-N'-pentylguanidine hydroiodide169789-35-933 % similar
Octylthiourea13281-03-332 % similar
1-Hexyl-2-thiourea21071-27-232 % similar
Propyl-2-thiourea927-67-332 % similar
Ethylbutylamine13360-63-932 % similar
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