Compounds similar to this structure
CCCCCCB(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylamine111-68-238 % similar
1-Chlorooctane111-85-338 % similar
Octylamine111-86-438 % similar
1-Octanethiol111-88-638 % similar
Trioctylamine1116-76-338 % similar
Nonylamine112-20-938 % similar
1-Chlorododecane112-52-738 % similar
1-Dodecanethiol112-55-038 % similar
Dihexyl ether112-58-338 % similar
Dioctylamine1120-48-538 % similar
Didecylamine1120-49-638 % similar
Dodecylamine124-22-138 % similar
Octadecylamine124-30-138 % similar
1-Aminononadecane14130-05-338 % similar
1-Decanethiol143-10-238 % similar
Dihexylamine143-16-838 % similar
Hexadecylamine143-27-138 % similar
1-Nonanethiol1455-21-638 % similar
1-Heptanethiol1639-09-438 % similar
Ditetradecylamine17361-44-338 % similar
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