Compounds similar to this structure
CC(C)[C@H](N=C(O)CCl)C(=O)OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Leucine328-38-133 % similar
Leucine328-39-233 % similar
Methylmalonic acid516-05-233 % similar
Leucine61-90-533 % similar
Isobutyric acid79-31-233 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-633 % similar
N-Acetyl-L-alanine97-69-833 % similar
tert-Butoxycarbonyl-L-isoleucine13139-16-733 % similar
N-Acetyl-L-leucine1188-21-233 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-033 % similar
Glycylserine687-38-733 % similar
Acetylleucine99-15-033 % similar
3-Chloro-L-alanine hydrochloride51887-89-933 % similar
2-Methylbutanoic acid116-53-032 % similar
(+)-2-Methylbutanoic acid1730-91-232 % similar
2,3-Dichloropropionic acid565-64-032 % similar
2-Methylbutanoic acid600-07-732 % similar
N-tert-Butoxycarbonyl-L-threonine2592-18-932 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-threonine55674-67-432 % similar
Gly-D-val10521-49-032 % similar
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