Compounds similar to this structure
CCN(CC)CC(O)COEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Diethylamino)-1,2-propanediol621-56-7100 % similar
1-Ethyl-3-pyrrolidinol30727-14-156 % similar
3-(Dimethylamino)-1,2-propanediol623-57-454 % similar
1-Ethyl-3-piperidinol13444-24-152 % similar
1-Ethyl-4-piperidinol3518-83-048 % similar
1-(Diethylamino)-2-propanol4402-32-848 % similar
1,2-Butanediol26171-83-548 % similar
(2R)-1,2-Butanediol40348-66-148 % similar
1,2-Butanediol584-03-248 % similar
Polyglycerol25618-55-745 % similar
Glycerol56-81-545 % similar
1,2-Pentanediol5343-92-044 % similar
(±)-Dropropizine17692-31-842 % similar
Levodropropizine99291-25-542 % similar
1,2-Hexanediol6920-22-541 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-540 % similar
1,2-Octanediol1117-86-839 % similar
1,2-Decanediol1119-86-439 % similar
1,2-Dodecanediol1119-87-539 % similar
1,2-Tetradecanediol21129-09-939 % similar
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