Compound database

Compounds similar to this structure

CCCCCC(C)CCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
(±)-2-Octanamine693-16-344 % similar 6-Undecanol23708-56-744 % similar Butylcyclopentane2040-95-143 % similar Hexane110-54-342 % similar Butylcyclohexane1678-93-942 % similar 2-Methylhexane31394-54-442 % similar 2-Methylhexane591-76-442 % similar 3-Bromoheptane1974-05-641 % similar 1,2-Epoxydecane2404-44-641 % similar 1,2-Epoxydodecane2855-19-841 % similar 2-Hexyloxirane2984-50-141 % similar 1,2-Epoxytetradecane3234-28-441 % similar 3-Heptanol589-82-241 % similar 4-Nonanol5932-79-641 % similar 1,2-Epoxyhexadecane7320-37-841 % similar 1,2-Epoxyoctadecane7390-81-041 % similar 3-Methyl-heptanoic acid53663-30-241 % similar 1-Bromo-2-methylbutane10422-35-240 % similar 2-Methylundecanal110-41-840 % similar Squalane111-01-340 % similar