Compounds similar to this structure
CC(N)COEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Leucinol53448-09-242 % similar
L-Leucinol7533-40-642 % similar
1,4-Dimethylpentylamine28292-43-541 % similar
2-Pentanamine63493-28-741 % similar
2-Amino-1-butanol13054-87-039 % similar
(S)-(-)-1,2-Propanediamine dihydrochloride19777-66-339 % similar
(+)-1,2-Propanediamine dihydrochloride19777-67-439 % similar
(+)-2-Amino-1-butanol5856-62-239 % similar
(R)-2-Amino-1-butanol5856-63-339 % similar
2-Amino-1-butanol96-20-839 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-238 % similar
β-Aminobutyric acid2835-82-738 % similar
(S)-3-Aminobutyric acid3775-72-238 % similar
(-)-3-Aminobutyric acid3775-73-338 % similar
β-Aminobutyric acid541-48-038 % similar
R-(-)-1,2-Propanediol4254-14-238 % similar
(+)-1,2-Propanediol4254-15-338 % similar
Propylene glycol57-55-638 % similar
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-738 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-338 % similar
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