Compounds similar to this structure
CCCCNCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutylamine111-92-2100 % similar
Dipentylamine2050-92-280 % similar
Dioctylamine1120-48-575 % similar
Didecylamine1120-49-675 % similar
Dihexylamine143-16-875 % similar
Ditetradecylamine17361-44-375 % similar
Diheptylamine2470-68-075 % similar
Didodecylamine3007-31-675 % similar
Ethylbutylamine13360-63-971 % similar
Butylethanolamine111-75-168 % similar
N1-Butyl-1,2-ethanediamine19522-69-168 % similar
Dipropylamine142-84-760 % similar
3-(Butylamino)propionitrile693-51-659 % similar
Methylbutylamine110-68-956 % similar
N-Dodecyl-1,3-propanediamine5538-95-455 % similar
N-[3-(Trimethoxysilyl)propyl]-1-butanamine31024-56-354 % similar
1-Butylpiperazine5610-49-152 % similar
Pentane109-66-050 % similar
Hexane110-54-350 % similar
Pyrrolidine123-75-150 % similar
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