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.
Butyldiethanolamine102-79-4100 % similar
2-(Dibutylamino)ethanol102-81-8100 % similar
Stearyldiethanolamine10213-78-282 % similar
Lauryldiethanolamine1541-67-982 % similar
Tributylamine102-82-968 % similar
1-Pyrrolidineethanol2955-88-665 % similar
1-Piperidineethanol3040-44-662 % similar
Triethanolamine102-71-658 % similar
Tripentylamine621-77-257 % similar
1-Aziridineethanol1072-52-255 % similar
1,4-Piperazinediethanol122-96-355 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-855 % similar
Trihexylamine102-86-355 % similar
Tridodecylamine102-87-455 % similar
Trioctylamine1116-76-355 % similar
Triheptylamine2411-36-155 % similar
1-Butanol71-36-352 % similar
Diethylethanolamine100-37-852 % similar
N-Ethyldiethanolamine139-87-752 % similar
N1,N1-Dibutyl-1,3-propanediamine102-83-052 % similar
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