Compounds similar to this structure
CC(O)CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)OEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-5100 % similar
Triisopropanolamine122-20-374 % similar
Diethanolisopropanolamine6712-98-770 % similar
N-(2-Hydroxypropyl)morpholine2109-66-267 % similar
1-(Diethylamino)-2-propanol4402-32-861 % similar
Dimethylaminoisopropanol108-16-752 % similar
Gadoteridol120066-54-852 % similar
2,5-Hexanediol2935-44-643 % similar
2,4-Pentanediol625-69-443 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-539 % similar
(-)-2-Butanol14898-79-439 % similar
(±)-2-Butanol15892-23-639 % similar
(+)-2-Butanol4221-99-239 % similar
R-(-)-1,2-Propanediol4254-14-239 % similar
(+)-1,2-Propanediol4254-15-339 % similar
2-Butanol78-92-239 % similar
3-Hydroxybutanal107-89-138 % similar
4-Methyl-2-pentanol108-11-238 % similar
Diisopropanolamine110-97-438 % similar
Bis(2-hydroxypropyl) ether110-98-538 % similar
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