Compounds similar to this structure
CCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycol monostearate9004-99-343 % similar
1-Chlorodecane1002-69-343 % similar
7-Bromo-1-heptanol10160-24-443 % similar
Trihexylamine102-86-343 % similar
Tridodecylamine102-87-443 % similar
Didecyl disulfide10496-18-143 % similar
1-Bromohexane111-25-143 % similar
Hexylamine111-26-243 % similar
1-Hexanethiol111-31-943 % similar
Heptylamine111-68-243 % similar
1-Bromooctane111-83-143 % similar
1-Chlorooctane111-85-343 % similar
Octylamine111-86-443 % similar
1-Octanethiol111-88-643 % similar
Trioctylamine1116-76-343 % similar
Nonylamine112-20-943 % similar
1-Bromodecane112-29-843 % similar
1-Chlorododecane112-52-743 % similar
1-Dodecanethiol112-55-043 % similar
Dihexyl ether112-58-343 % similar
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