Compounds similar to this structure
CCCCCCCCCCCCN(CCCN)CCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,10-Decanediamine646-25-336 % similar
Butyl iodide542-69-836 % similar
1-Ethylpyrrolidine7335-06-036 % similar
3-Dibutylamino-1-propyne6336-58-935 % similar
Bis(tributylammonium) pyrophosphate5975-18-835 % similar
Deriphat 106C14960-06-635 % similar
Propylammonium chloride556-53-635 % similar
Tetraoctylphosphonium bromide23906-97-034 % similar
6,6',6''-Trimethyltriheptylamine25549-16-034 % similar
(2E)-2-Nonene6434-78-234 % similar
4-Methylpiperazine-1-ethylamine934-98-534 % similar
1-Chlorodecane1002-69-333 % similar
1-Piperidinepropanol104-58-533 % similar
Didecyl disulfide10496-18-133 % similar
1-Bromohexane111-25-133 % similar
1-Hexanol111-27-333 % similar
1-Hexanethiol111-31-933 % similar
1-Heptanol111-70-633 % similar
1-Bromooctane111-83-133 % similar
1-Chlorooctane111-85-333 % similar
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