Compounds similar to this structure
C=CCCCCCCCCCCCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trihexylamine102-86-338 % similar
Tridodecylamine102-87-438 % similar
Didecyl disulfide10496-18-138 % similar
1-Bromohexane111-25-138 % similar
Hexylamine111-26-238 % similar
1-Hexanol111-27-338 % similar
1-Hexanethiol111-31-938 % similar
Heptylamine111-68-238 % similar
1-Heptanol111-70-638 % similar
1-Bromooctane111-83-138 % similar
1-Chlorooctane111-85-338 % similar
Octylamine111-86-438 % similar
1-Octanol111-87-538 % similar
1-Octanethiol111-88-638 % similar
Trioctylamine1116-76-338 % similar
Nonylamine112-20-938 % similar
1-Bromodecane112-29-838 % similar
1-Decanol112-30-138 % similar
Undecanol112-42-538 % similar
1-Chlorododecane112-52-738 % similar
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