Compounds similar to this structure
NC(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylbutyric acid90-27-742 % similar
(-)-2-Phenylbutyric acid938-79-442 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-442 % similar
N-Phenylglycine103-01-542 % similar
N-Phenyliminodiacetic acid1137-73-142 % similar
Phenoxyacetic acid122-59-842 % similar
Fluorophenylacetic acid1578-63-842 % similar
Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-phenyl-, (S)-190190-50-242 % similar
Benzenepentanoic acid2270-20-442 % similar
Bromo(phenyl)acetic acid4870-65-942 % similar
2-Phenylpropionic acid492-37-542 % similar
Benzoylacetic acid614-20-042 % similar
(+)-2-Phenylpropionic acid7782-24-342 % similar
(-)-2-Phenylpropionic acid7782-26-542 % similar
3,3,3-Triphenylpropionic acid900-91-442 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-241 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-341 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-541 % similar
β-Aminobutyric acid2835-82-741 % similar
(S)-3-Aminobutyric acid3775-72-241 % similar
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