Compounds similar to this structure
CC1=CC=C(C=C1)[C@@H](CC(=O)O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-234 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-334 % similar
5-Methyl-3-indoleacetic acid1912-47-634 % similar
Saclofen125464-42-833 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-233 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-333 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-233 % similar
Beta-hydroxybutyric acid300-85-633 % similar
4-Methylbenzohydrazide3619-22-533 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-633 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-533 % similar
L-Beta-homoalanine hydrochloride58610-41-633 % similar
L-3-Hydroxybutyric acid6168-83-833 % similar
4-Methylbenzamide619-55-633 % similar
3-Hydroxybutyric acid625-71-833 % similar
(3R)-3-Hydroxybutanoic acid625-72-933 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-833 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-033 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid479064-88-533 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)-4-fluorobenzenepropanoic acid479064-94-333 % similar
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