Compounds similar to this structure
CCCCC(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexanol104-76-744 % similar
Bis(2-ethylhexyl)amine106-20-744 % similar
3-(Chloromethyl)heptane123-04-644 % similar
Tris(2-ethylhexyl)amine1860-26-044 % similar
2-Ethylhexyl bromide18908-66-244 % similar
2-Ethyl-1-hexanethiol7341-17-544 % similar
(R)-(-)-2-Hexanol26549-24-644 % similar
2,3-Dimethylheptane3074-71-344 % similar
2-Bromohexane3377-86-444 % similar
(S)-(+)-2-Hexanol52019-78-044 % similar
2-Hexanol626-93-744 % similar
(R)-2-Aminohexane70095-40-844 % similar
(S)-2-Aminohexane70492-67-044 % similar
Butylcyclohexane1678-93-943 % similar
2-Ethylhexyl glycidyl ether2461-15-643 % similar
Methylcyclohexane108-87-243 % similar
2-Ethylhexanal123-05-743 % similar
1-Bromo-3-ethylheptane227953-67-543 % similar
1-Bromo-2-methylbutane10422-35-242 % similar
2-Methyl-1-butanol137-32-642 % similar
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