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.
(S)-2-Aminohexane70492-67-042 % similar
2-Methylheptanoic acid1188-02-941 % similar
2-Isothiocyanatoheptane21663-51-441 % similar
Pentane109-66-041 % similar
Propylcyclohexane1678-92-841 % similar
1,2-Octanediol1117-86-841 % similar
1,2-Decanediol1119-86-441 % similar
1,2-Dodecanediol1119-87-541 % similar
1,2-Tetradecanediol21129-09-941 % similar
1,2-Hexadecanediol6920-24-741 % similar
Isobutyl hexanoate105-79-340 % similar
Isooctene11071-47-940 % similar
1,1'-Hexylidenebis(benzene)1530-04-739 % similar
Isooctanoic acid25103-52-039 % similar
1-Octen-3-ol3391-86-439 % similar
4-Pentylcyclohexanone61203-83-639 % similar
1-Octyn-3-ol818-72-439 % similar
Nonan-5-ol623-93-839 % similar
2,6-Dimethyl-2-heptanol13254-34-738 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-338 % similar
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