Compounds similar to this structure
CCCCCCC(O)CCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nonadecanol1454-84-840 % similar
1-Heptadecanol1454-85-940 % similar
4-Methyl-5-nonanol154170-44-240 % similar
Heneicosanol15594-90-840 % similar
1-Heptacosanol2004-39-940 % similar
1-Tricosanol3133-01-540 % similar
Cetyl alcohol36653-82-440 % similar
1-Tetracosanol506-51-440 % similar
1-Hexacosanol506-52-540 % similar
1-Octacosanol557-61-940 % similar
1-Triacontanol593-50-040 % similar
1-Pentadecanol629-76-540 % similar
Arachidyl alcohol629-96-940 % similar
1-Docosanol661-19-840 % similar
C16-18 Alcohols8005-44-540 % similar
Methyl ricinoleate141-24-240 % similar
Methyl ricinoleate41989-07-540 % similar
2-Aminoheptane123-82-039 % similar
2-Bromoheptane1974-04-539 % similar
3-Methyloctane2216-33-339 % similar
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