Compounds similar to this structure
CC(O)CN(CC(C)O)CC(C)OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triisopropanolamine122-20-3100 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-378 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-574 % similar
1-(Diethylamino)-2-propanol4402-32-870 % similar
Diethanolisopropanolamine6712-98-764 % similar
α-Methyl-4-morpholineethanol2109-66-261 % similar
Dimethylaminoisopropanol108-16-760 % similar
(2R,5R)-2,5-Hexanediol17299-07-950 % similar
2,5-Hexanediol2935-44-650 % similar
(2S,5S)-(+)-Hexanediol34338-96-050 % similar
(2R,4R)-(-)-Pentanediol42075-32-150 % similar
2,4-Pentanediol625-69-450 % similar
(2S,4S)-(+)-Pentanediol72345-23-450 % similar
(-)-2-Butanol14898-79-445 % similar
(+-)-2-Butanol15892-23-645 % similar
(+)-2-Butanol4221-99-245 % similar
R-(-)-1,2-Propanediol4254-14-245 % similar
(+)-1,2-Propanediol4254-15-345 % similar
Propylene glycol57-55-645 % similar
2-Butanol78-92-245 % similar
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