Compounds similar to this structure
CC[C@H](C)[C@H](N)COEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-2100 % similar
(2S,3S)-2-Amino-3-methylpentan-1-ol hydrochloride133736-94-488 % similar
Valinol16369-05-452 % similar
(+)-Valinol2026-48-452 % similar
D-Valinol4276-09-952 % similar
(±)-Valinol473-75-652 % similar
L-Threoninol3228-51-148 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-048 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-548 % similar
L-Beta-homoisoleucine hydrochloride219310-10-847 % similar
2-Amino-1-butanol13054-87-046 % similar
(+)-2-Amino-1-butanol5856-62-246 % similar
(R)-2-Amino-1-butanol5856-63-346 % similar
2-Amino-1-butanol96-20-846 % similar
3,4-Dimethylhexane583-48-245 % similar
3-Mercapto-2-methylpentan-1-ol227456-27-145 % similar
2-Methyl-1-butanol137-32-642 % similar
(S)-2-Methyl-1-butanol1565-80-642 % similar
2-Methyl-1-butanol34713-94-542 % similar
2,3-Dimethylpentane565-59-340 % similar
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