Compounds similar to this structure
C[C@H](C(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Aminobutyric acid2835-81-634 % similar
(S)-2-Chloro-N-butyric acid32653-32-034 % similar
tert-Leucine33105-81-634 % similar
2-Chlorobutanoic acid4170-24-534 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-534 % similar
α-Aminobutyric acid80-60-434 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-434 % similar
2-Methylheptanoic acid1188-02-934 % similar
2-Bromo-4-methylpropiophenone1451-82-734 % similar
L-Alloisoleucine1509-34-834 % similar
D-Alloisoleucine1509-35-934 % similar
N-Acetyl-D-valine17916-88-034 % similar
4-Hydroxyisoleucine21704-86-934 % similar
N-Acetylvaline3067-19-434 % similar
D-Isoleucine319-78-834 % similar
O-Methyl-L-threonine4144-02-934 % similar
N-Formyl-L-valine4289-97-834 % similar
DL-Isoleucine443-79-834 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-434 % similar
Dl-threonine hydrate(2:1)6028-28-034 % similar
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