Compounds similar to this structure
CCCCCCCCCCCCCCCCCCP(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexylamine111-26-233 % similar
1-Hexanethiol111-31-933 % similar
Heptylamine111-68-233 % similar
1-Bromooctane111-83-133 % similar
1-Chlorooctane111-85-333 % similar
Octylamine111-86-433 % similar
1-Octanethiol111-88-633 % similar
Trioctylamine1116-76-333 % similar
Nonylamine112-20-933 % similar
1-Bromodecane112-29-833 % similar
1-Chlorododecane112-52-733 % similar
1-Dodecanethiol112-55-033 % similar
1-Bromotetradecane112-71-033 % similar
1-Bromohexadecane112-82-333 % similar
1-Bromooctadecane112-89-033 % similar
Dioctylamine1120-48-533 % similar
Didecylamine1120-49-633 % similar
Dodecylamine124-22-133 % similar
Octadecylamine124-30-133 % similar
Tributyl phosphate126-73-833 % similar
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