Compounds similar to this structure
C[C@H]([C@@H](CO)N)OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Threoninol3228-51-1100 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-0100 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-5100 % similar
Valinol16369-05-457 % similar
(+)-Valinol2026-48-457 % similar
D-Valinol4276-09-957 % similar
(±)-Valinol473-75-657 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-248 % similar
(2S,3S)-2-Amino-3-methylpentan-1-ol hydrochloride133736-94-443 % similar
L-Alaninol2749-11-342 % similar
(R)-(-)-2-Amino-1-propanol35320-23-142 % similar
Alaninol6168-72-542 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-941 % similar
(+)-2,3-Butanediol19132-06-040 % similar
(2R,3R)-Butanediol24347-58-840 % similar
2,3-Butanediol513-85-940 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-539 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-138 % similar
R-(-)-1,2-Propanediol4254-14-238 % similar
(+)-1,2-Propanediol4254-15-338 % similar
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