Compounds similar to this structure
CC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-3100 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-594 % similar
Triisopropanolamine122-20-378 % similar
Diethanolisopropanolamine6712-98-765 % similar
1-(Diethylamino)-2-propanol4402-32-864 % similar
α-Methyl-4-morpholineethanol2109-66-263 % similar
Dimethylaminoisopropanol108-16-755 % similar
Gadoteridol120066-54-848 % similar
(2R,5R)-2,5-Hexanediol17299-07-945 % similar
2,5-Hexanediol2935-44-645 % similar
(2S,5S)-(+)-Hexanediol34338-96-045 % similar
(2R,4R)-(-)-Pentanediol42075-32-145 % similar
2,4-Pentanediol625-69-445 % similar
(2S,4S)-(+)-Pentanediol72345-23-445 % similar
(-)-2-Butanol14898-79-441 % similar
(+-)-2-Butanol15892-23-641 % similar
(+)-2-Butanol4221-99-241 % similar
R-(-)-1,2-Propanediol4254-14-241 % similar
(+)-1,2-Propanediol4254-15-341 % similar
Propylene glycol57-55-641 % similar
Page 1 of 5