Compounds similar to this structure
CC[C@H](C)[C@@H](CO)N.ClEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3S)-2-Amino-3-methylpentan-1-ol hydrochloride133736-94-4100 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-288 % similar
L-Beta-homoisoleucine hydrochloride219310-10-856 % similar
Valinol16369-05-446 % similar
(+)-Valinol2026-48-446 % similar
D-Valinol4276-09-946 % similar
(±)-Valinol473-75-646 % similar
L-Threoninol3228-51-143 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-043 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-543 % similar
H-Ile-nh2 hcl10466-56-542 % similar
2-Amino-1-butanol13054-87-041 % similar
(+)-2-Amino-1-butanol5856-62-241 % similar
(R)-2-Amino-1-butanol5856-63-341 % similar
2-Amino-1-butanol96-20-841 % similar
3-Mercapto-2-methylpentan-1-ol227456-27-141 % similar
3,4-Dimethylhexane583-48-240 % similar
Ethambutol hydrochloride1070-11-739 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-339 % similar
Methyl isoleucinate hydrochloride18598-74-838 % similar
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