Compounds similar to this structure
CCCCN(CCCC)N=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Dibutylamino)ethanol102-81-836 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-036 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-736 % similar
Butyl nitrite544-16-136 % similar
1-Butylpiperazine5610-49-136 % similar
Pentane109-66-035 % similar
Hexane110-54-335 % similar
Amyl nitrite463-04-734 % similar
Octane111-65-933 % similar
Nonane111-84-233 % similar
Lauryldimethylamine112-18-533 % similar
Dodecane112-40-333 % similar
Dimethylhexadecylamine112-69-633 % similar
Tetradecyldimethylamine112-75-433 % similar
Icosane112-95-833 % similar
Undecane1120-21-433 % similar
Dimethyldecylamine1120-24-733 % similar
Decane124-18-533 % similar
Dimethyloctadecylamine124-28-733 % similar
Tetratriacontane14167-59-033 % similar
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