Compounds similar to this structure
CC(C)NCCOEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butylethanolamine111-75-133 % similar
N-(2-Hydroxyethyl)-1,3-propanediamine4461-39-633 % similar
(S)-2-(Piperidin-2-yl)ethanol103639-57-232 % similar
2-Piperidineethanol1484-84-032 % similar
1,3-Butanediol107-88-032 % similar
(+)-1,3-Butanediol24621-61-232 % similar
Isohexanol626-89-132 % similar
(-)-1,3-Butanediol6290-03-532 % similar
2-Cyclopropylethanol2566-44-132 % similar
Isopropylethanediol109-59-131 % similar
Valinol16369-05-431 % similar
N1,N2-Bis(2-hydroxyethyl)ethanediamide1871-89-231 % similar
(+)-Valinol2026-48-431 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-631 % similar
D-Valinol4276-09-931 % similar
(±)-Valinol473-75-631 % similar
(S)-2-Methyl-1,4-butanediol70423-38-031 % similar
N,N-Diisopropylaminoethanol96-80-031 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-430 % similar
Diisopropylamine108-18-930 % similar
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