Compounds similar to this structure
CC(C)[C@@H](N)COEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Methyl-1,4-butanediol22644-28-636 % similar
(+)-2-Amino-1-butanol5856-62-236 % similar
(R)-2-Amino-1-butanol5856-63-336 % similar
(3R)-3-Amino-1-butanol61477-40-536 % similar
(S)-2-Methyl-1,4-butanediol70423-38-036 % similar
2-Amino-1-butanol96-20-836 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-135 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-835 % similar
R-(-)-1,2-Propanediol4254-14-235 % similar
(+)-1,2-Propanediol4254-15-335 % similar
Propylene glycol57-55-635 % similar
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-735 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-335 % similar
Validamine32780-32-834 % similar
Phytosphingosine554-62-134 % similar
(1S,2S)-2-Amino-1-[4-(methylthio)phenyl]-1,3-propanediol16854-32-333 % similar
(S)-(+)-2-Chloropropan-1-ol19210-21-033 % similar
(R)-(-)-2-Chloropropan-1-ol37493-14-433 % similar
4-Amino-2-methyl-1-butanol44565-27-733 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-333 % similar
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