Compounds similar to this structure
C[C@H](C(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylalanine1115-69-137 % similar
N-Acetyl-D-alanine19436-52-337 % similar
D-Leucine328-38-137 % similar
Leucine328-39-237 % similar
Chloro(phenyl)acetic acid4755-72-037 % similar
2-Amino-3-fluorobutanoic acid50885-01-337 % similar
Ethyl 2-chloropropionate535-13-737 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-437 % similar
Leucine61-90-537 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-637 % similar
N-Acetyl-L-alanine97-69-837 % similar
N-(2-Chloroacetyl)alanine1190-32-536 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-436 % similar
(S)-2-Hydroxybutyric acid3347-90-836 % similar
Valproic acid99-66-136 % similar
2-Methyl-4-pentenoic acid1575-74-235 % similar
2-Methylglutaric acid18069-17-535 % similar
2-Methylhexanoic acid4536-23-635 % similar
2-Phenylpropionic acid492-37-535 % similar
2-Chloro-1-phenyl-1-propanone6084-17-935 % similar
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