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.
Isoamyl octanoate2035-99-644 % similar
Isoamyl laurate6309-51-944 % similar
4-Methyl-2-pentyl-1,3-dioxolane1599-49-143 % similar
Propylcyclopentane2040-96-243 % similar
2-Propylheptanol10042-59-842 % similar
3-Decanol1565-81-742 % similar
Triisooctyl phosphite25103-12-242 % similar
Triisodecyl phosphite25448-25-342 % similar
3-Nonanol624-51-142 % similar
12-Methyltridecanal75853-49-542 % similar
(±)-2,4-Dimethylheptane2213-23-242 % similar
(R)-(-)-2-Hexanol26549-24-642 % similar
2,3-Dimethylheptane3074-71-342 % similar
2-Bromohexane3377-86-442 % similar
6-Methyl-2-heptanol4730-22-742 % similar
(S)-(+)-2-Hexanol52019-78-042 % similar
(±)-1,5-Dimethylhexylamine543-82-842 % similar
3-Methylheptane589-81-142 % similar
2-Hexanol626-93-742 % similar
(R)-2-Aminohexane70095-40-842 % similar
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