Compounds similar to this structure
CCCCCCCN(CCCCCCC)CCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Didecylamine1120-49-643 % similar
Dodecylamine124-22-143 % similar
Octadecylamine124-30-143 % similar
1-Aminononadecane14130-05-343 % similar
1-Nonanol143-08-843 % similar
1-Decanethiol143-10-243 % similar
1-Bromododecane143-15-743 % similar
Dihexylamine143-16-843 % similar
Hexadecylamine143-27-143 % similar
1-Nonadecanol1454-84-843 % similar
1-Heptadecanol1454-85-943 % similar
1-Nonanethiol1455-21-643 % similar
Heneicosanol15594-90-843 % similar
1-Heptanethiol1639-09-443 % similar
Ditetradecylamine17361-44-343 % similar
1-(2-Chloroethyl)piperidine1932-03-243 % similar
1-Heptacosanol2004-39-943 % similar
Tetradecylamine2016-42-443 % similar
Decylamine2016-57-143 % similar
1-Tetradecanethiol2079-95-043 % similar
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