Compounds similar to this structure
CCCCCCCCP(=O)(CCCCCCCC)CCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octanal124-13-038 % similar
Nonanal124-19-638 % similar
Myristyl aldehyde124-25-438 % similar
11-Heneicosanone19781-72-738 % similar
Hexyl ketone462-18-038 % similar
18-Pentatriacontanone504-53-038 % similar
Nonyl ketone504-57-438 % similar
12-Tricosanone540-09-038 % similar
14-Heptacosanone542-50-738 % similar
Diheptyl ketone818-23-538 % similar
Dioctyltin oxide870-08-638 % similar
Diethyl butylphosphonate2404-75-338 % similar
1-Chlorodecane1002-69-338 % similar
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
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