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.
Valinol16369-05-4100 % similar
(+)-Valinol2026-48-4100 % similar
D-Valinol4276-09-9100 % similar
(±)-Valinol473-75-6100 % similar
L-Threoninol3228-51-157 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-057 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-557 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-252 % similar
(2S,3S)-2-Amino-3-methylpentan-1-ol hydrochloride133736-94-446 % similar
L-Alaninol2749-11-345 % similar
(R)-(-)-2-Amino-1-propanol35320-23-145 % similar
Alaninol6168-72-545 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-944 % similar
D-Leucinol53448-09-238 % similar
L-Leucinol7533-40-638 % similar
2-Methyl-1,3-propanediol2163-42-038 % similar
Serinol534-03-238 % similar
Isobutanol78-83-138 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-538 % similar
2-Amino-1-butanol13054-87-036 % similar
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