Compounds similar to this structure
CCCCC(C)C(C)CEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-n-Octyl-1-dodecylamine62281-06-531 % similar
9-(Bromomethyl)nonadecane69620-20-831 % similar
11-(Bromomethyl)tricosane732276-63-031 % similar
1,1-Dimethoxydecane7779-41-131 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-731 % similar
2-Bromopentane107-81-331 % similar
2-Pentanethiol2084-19-731 % similar
(+)-2-Pentanol26184-62-331 % similar
(2R)-Pentan-2-ol31087-44-231 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-231 % similar
3-Methylhexane589-34-431 % similar
2-Pentanol6032-29-731 % similar
2-Pentanamine63493-28-731 % similar
7-Ethyl-2-methyl-4-undecanol103-20-831 % similar
γ-Octalactone104-50-730 % similar
2-Methylheptanoic acid1188-02-930 % similar
1,3-Diethyl 2-butylpropanedioate133-08-430 % similar
2-Ethylhexanoic acid149-57-530 % similar
2-Isothiocyanatoheptane21663-51-430 % similar
2-Ethylhexyl glycidyl ether2461-15-630 % similar
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