Compounds similar to this structure
CCCCCC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylheptane592-27-8100 % similar
2-Methyloctane3221-61-294 % similar
2-Methyldecane6975-98-094 % similar
2-Methylundecane7045-71-894 % similar
2-Methylnonane871-83-094 % similar
2-Methylhexane591-76-482 % similar
2,7-Dimethyloctane1072-16-869 % similar
2-Methylpentane107-83-561 % similar
Pentylcyclohexane4292-92-655 % similar
Heptylcyclohexane5617-41-455 % similar
Squalane111-01-352 % similar
2-Aminoheptane123-82-052 % similar
2-Bromoheptane1974-04-552 % similar
3-Methyloctane2216-33-352 % similar
(+)-2-Heptanol6033-23-452 % similar
(±)-2-Dodecanol10203-28-850 % similar
Isodecyl pelargonate109-32-050 % similar
Hexane110-54-350 % similar
(±)-2-Decanol1120-06-550 % similar
2-Octanol123-96-650 % similar
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