Compounds similar to this structure
CCCCN(CCO)CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1-Dibutyl-1,3-propanediamine102-83-052 % similar
N1,N1-Dibutyl-1,2-ethanediamine3529-09-752 % similar
(3-Aminopropyl)diethanolamine4985-85-752 % similar
1-Butylpiperazine5610-49-152 % similar
1-Pyrrolidinepropanol19748-66-450 % similar
1-Pentanol30899-19-550 % similar
Triethanolamine hydrochloride637-39-850 % similar
1-Pentanol71-41-050 % similar
Triethanolamine lauryl sulfate139-96-849 % similar
[3-[Bis-(2-hydroxyethyl)amino]propyl]triethoxysilane7538-44-548 % similar
4-Methyl-1-piperazineethanol5464-12-048 % similar
3-(Diethylamino)-1-propanol622-93-548 % similar
1-Piperidinepropanol104-58-548 % similar
1-Hexanol111-27-348 % similar
1-Heptanol111-70-648 % similar
1-Octanol111-87-548 % similar
1-Decanol112-30-148 % similar
Undecanol112-42-548 % similar
Dodecanol112-53-848 % similar
1-Tridecanol112-70-948 % similar
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