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.
(3R)-3-Amino-1-butanol61477-40-533 % similar
(S)-2-Methyl-1,4-butanediol70423-38-033 % similar
2-Amino-1-butanol96-20-833 % similar
Allothreonine144-98-932 % similar
D-Allothreonine24830-94-232 % similar
L-Allothreonine28954-12-332 % similar
D-Threonine632-20-232 % similar
(S)-Threonine72-19-532 % similar
(±)-Threonine80-68-232 % similar
(2R)-2-Amino-3,3-dimethylbutan-1-ol112245-09-732 % similar
(2S)-2-Amino-3,3-dimethyl-1-butanol112245-13-332 % similar
4-Amino-2-methyl-1-butanol44565-27-731 % similar
(S)-(+)-2-Chloropropan-1-ol19210-21-031 % similar
(R)-(-)-2-Chloropropan-1-ol37493-14-431 % similar
Rel-(2R,3S)-3-Mercapto-2-butanol37887-04-031 % similar
3-Mercapto-2-butanol54812-86-131 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-331 % similar
Propylene chlorohydrin78-89-731 % similar
Erythritol149-32-630 % similar
L-Threitol2319-57-530 % similar
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