Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chlorodecane1002-69-343 % similar
Trihexylamine102-86-343 % similar
Tridodecylamine102-87-443 % similar
Dodma104162-47-243 % similar
Didecyl disulfide10496-18-143 % similar
Propylene glycol dioleate105-62-443 % similar
1-Bromohexane111-25-143 % similar
Hexylamine111-26-243 % similar
1-Hexanol111-27-343 % similar
1-Hexanethiol111-31-943 % similar
Heptylamine111-68-243 % similar
1-Heptanol111-70-643 % similar
1-Bromooctane111-83-143 % similar
1-Chlorooctane111-85-343 % similar
Octylamine111-86-443 % similar
1-Octanol111-87-543 % similar
1-Octanethiol111-88-643 % similar
Trioctylamine1116-76-343 % similar
Nonylamine112-20-943 % similar
1-Bromodecane112-29-843 % similar
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