Compounds similar to this structure
CCCCCCCCN=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Didecylamine1120-49-633 % similar
Dodecylamine124-22-133 % similar
Octadecylamine124-30-133 % similar
1-Aminononadecane14130-05-333 % similar
1-Nonanol143-08-833 % similar
1-Decanethiol143-10-233 % similar
1-Bromododecane143-15-733 % similar
Dihexylamine143-16-833 % similar
Hexadecylamine143-27-133 % similar
1-Nonadecanol1454-84-833 % similar
1-Heptadecanol1454-85-933 % similar
1-Nonanethiol1455-21-633 % similar
Hexadecyltributylphosphonium bromide14937-45-233 % similar
Tributyldodecylphosphonium bromide15294-63-033 % similar
Heneicosanol15594-90-833 % similar
1-Heptanethiol1639-09-433 % similar
Ditetradecylamine17361-44-333 % similar
Trioctylsilane18765-09-833 % similar
2-Nonyne19447-29-133 % similar
1-Heptacosanol2004-39-933 % similar
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