Compounds similar to this structure
CCCCCCCCCCCCCN1CC(OC(C1)C)CEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tridemorph24602-86-6100 % similar
Tridemorph81412-43-3100 % similar
Trihexylamine102-86-354 % similar
Tridodecylamine102-87-454 % similar
Trioctylamine1116-76-354 % similar
Triheptylamine2411-36-154 % similar
Tripentylamine621-77-250 % similar
1-Butylpyrrolidine767-10-244 % similar
Stearyldiethanolamine10213-78-244 % similar
Lauryldiethanolamine1541-67-944 % similar
N,N-Bis(3-aminopropyl)dodecylamine2372-82-944 % similar
1-Hexylpiperazine51619-55-744 % similar
1-Octylpiperazine54256-45-044 % similar
1-Decylpiperazine63207-03-444 % similar
1-Heptylpiperazine82502-77-044 % similar
Tributylamine102-82-941 % similar
Lauryldimethylamine112-18-540 % similar
Dimethylhexadecylamine112-69-640 % similar
Tetradecyldimethylamine112-75-440 % similar
Dimethyldecylamine1120-24-740 % similar
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