Compounds similar to this structure
CCCCN=C(O)NCCCCEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutylurea1792-17-2100 % similar
Tetrahydro-2(1H)-pyrimidinone1852-17-168 % similar
N,N'-Di-N-butylthiourea109-46-658 % similar
1,3-Bis[3-(dimethylamino)propyl]urea52338-87-155 % similar
2-Imidazolidinone120-93-454 % similar
Butylurea592-31-452 % similar
N-Octadecylurea2158-08-945 % similar
Tolbutamide64-77-743 % similar
Bis(2-chloroethyl) ether-1,3-bis[3-(dimethylamino)propyl]urea copolymer68555-36-242 % similar
N,N′-1,6-Hexanediylbis[2,2-dimethylhydrazinecarboxamide]69938-76-741 % similar
N,N′-Diethylurea623-76-741 % similar
N-Butylhydrazinecarbothioamide6610-31-740 % similar
N-Butylthiourea1516-32-139 % similar
Propylurea627-06-539 % similar
Ethylene bis(stearamide)110-30-538 % similar
Iodopropynyl butylcarbamate55406-53-637 % similar
N1,N2-Didodecylethanedithioamide120-88-736 % similar
Methylbutylamine110-68-934 % similar
Tetrahydropyrimidine-2-thione2055-46-134 % similar
Lauric acid monoethanolamide142-78-934 % similar
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