Compounds similar to this structure
CCCCCCCC#CCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-octynoate10519-20-738 % similar
1-Chlorodecane1002-69-336 % similar
Trihexylamine102-86-336 % similar
Tridodecylamine102-87-436 % similar
Didecyl disulfide10496-18-136 % similar
1-Bromohexane111-25-136 % similar
Hexylamine111-26-236 % similar
1-Hexanol111-27-336 % similar
1-Hexanethiol111-31-936 % similar
Heptylamine111-68-236 % similar
1-Heptanol111-70-636 % similar
1-Bromooctane111-83-136 % similar
1-Chlorooctane111-85-336 % similar
Octylamine111-86-436 % similar
1-Octanol111-87-536 % similar
1-Octanethiol111-88-636 % similar
Trioctylamine1116-76-336 % similar
Nonylamine112-20-936 % similar
1-Bromodecane112-29-836 % similar
1-Decanol112-30-136 % similar
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