Compounds similar to this structure
CCCCCCCCNCCC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Dodecyl-1,3-propanediamine5538-95-450 % similar
Dibutylamine111-92-248 % similar
Butyronitrile109-74-046 % similar
N-Oleyl-1,3-propanediamine7173-62-846 % similar
3-Butoxypropanenitrile6959-71-344 % similar
N-Methyloctylamine2439-54-541 % similar
Methyloctadecylamine2439-55-641 % similar
3-(Methylamino)propanenitrile693-05-041 % similar
N-Methyldodecylamine7311-30-041 % similar
1-Hexylpiperazine51619-55-741 % similar
1-Octylpiperazine54256-45-041 % similar
1-Decylpiperazine63207-03-441 % similar
1-Heptylpiperazine82502-77-041 % similar
3-(Cyclohexylamino)propanenitrile702-03-439 % similar
Butylethanolamine111-75-139 % similar
N1-Butyl-1,2-ethanediamine19522-69-139 % similar
Nonanedinitrile1675-69-038 % similar
Sebaconitrile1871-96-138 % similar
Dodecanedinitrile4543-66-238 % similar
Octanedinitrile629-40-338 % similar
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