Compounds similar to this structure
CC(O)CN(CCO)CCOEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[Bis(phenylmethyl)amino]ethanol101-06-430 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-630 % similar
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid10191-18-130 % similar
3-Hydroxybutanal107-89-130 % similar
(+-)-3-Quinuclidinol1619-34-730 % similar
4-Pentyn-2-ol2117-11-530 % similar
(R)-3-Quinuclidinol25333-42-030 % similar
(R)-(-)-2-Hexanol26549-24-630 % similar
(S)-(+)-3-Quinuclidinol34583-34-130 % similar
6-Methyl-2-heptanol4730-22-730 % similar
(S)-(+)-2-Hexanol52019-78-030 % similar
3-(Diethylamino)-1-propanol622-93-530 % similar
4-Penten-2-ol625-31-030 % similar
2-Hexanol626-93-730 % similar
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