Compounds similar to this structure
C[C@H]([C@@H](C(=O)O)N)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-4100 % similar
O-Methyl-L-threonine4144-02-9100 % similar
O-(1,1-Dimethylethyl)-L-threonine4378-13-661 % similar
DL-Valine516-06-355 % similar
D-Valine640-68-655 % similar
Valine72-18-455 % similar
Allothreonine144-98-952 % similar
D-Allothreonine24830-94-252 % similar
L-Allothreonine28954-12-352 % similar
D-Threonine632-20-252 % similar
(S)-Threonine72-19-552 % similar
(±)-Threonine80-68-252 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-750 % similar
(S)-(-)-2-Methoxypropionic acid23953-00-650 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-350 % similar
2-Amino-3-fluorobutanoic acid50885-01-350 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-650 % similar
L-Alloisoleucine1509-34-847 % similar
D-Alloisoleucine1509-35-947 % similar
4-Hydroxyisoleucine21704-86-947 % similar
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