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.
2-Hexanol626-93-737 % similar
(R)-2-Aminohexane70095-40-837 % similar
(S)-2-Aminohexane70492-67-037 % similar
1,2-Octanediol1117-86-837 % similar
1,2-Decanediol1119-86-437 % similar
1,2-Dodecanediol1119-87-537 % similar
2-Ethylhexanal123-05-737 % similar
1,2-Tetradecanediol21129-09-937 % similar
1-Bromo-3-ethylheptane227953-67-537 % similar
1,2-Hexadecanediol6920-24-737 % similar
2-Methylbutyl 2-methylbutanoate2445-78-536 % similar
Propylcyclohexane1678-92-836 % similar
Pristane1921-70-636 % similar
1,3-Dimethylamylamine105-41-936 % similar
5-Methyl-3-heptanol18720-65-536 % similar
4-Methyl-1-hexene3769-23-136 % similar
Tetra-(2-ethylhexoxy)silane115-82-235 % similar
1,1'-Hexylidenebis(benzene)1530-04-735 % similar
1-Octen-3-ol3391-86-435 % similar
4-Pentylcyclohexanone61203-83-635 % similar
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