Compounds similar to this structure
CCCCCCCCCCCCCCC1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Octanol6169-06-844 % similar
2-n-Octyl-1-dodecylamine62281-06-544 % similar
2-Nonanol628-99-944 % similar
(±)-2-Octanamine693-16-344 % similar
9-(Bromomethyl)nonadecane69620-20-844 % similar
11-(Bromomethyl)tricosane732276-63-044 % similar
6-Undecanol23708-56-744 % similar
1,2-Epoxybutane106-88-743 % similar
Butylcyclopentane2040-95-143 % similar
(2S)-2-Ethyloxirane30608-62-943 % similar
(2R)-2-Ethyloxirane3760-95-043 % similar
4-Methyl-2-pentyl-1,3-dioxolane1599-49-143 % similar
3-Decanol1565-81-743 % similar
3-Nonanol624-51-143 % similar
(±)-4-Methylnonane17301-94-942 % similar
Hexane110-54-342 % similar
Cyclohexyl butyrate1551-44-642 % similar
Dihexyl ether112-58-342 % similar
Propylcyclohexane1678-92-842 % similar
Octyl ether629-82-342 % similar
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