Compounds similar to this structure
CC1=CC(=CC=C1)C[C@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-240 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-540 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-640 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-840 % similar
Phenylalanine amide hydrochloride65864-22-440 % similar
H-D-Phe-nh2 hcl71666-94-940 % similar
N-Benzylglycine hydrochloride7689-50-140 % similar
3-Methylbenzylamine100-81-240 % similar
1,3-Benzenediacetic acid19806-17-840 % similar
3-Methylbenzyl alcohol587-03-140 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-239 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-239 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-939 % similar
3-Phenylbutyric acid4593-90-239 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-539 % similar
L-Aspartyl-L-phenylalanine13433-09-539 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-038 % similar
Solriamfetol178429-62-438 % similar
3-Methylbenzeneethanol1875-89-438 % similar
3-Phenylglutaric acid4165-96-238 % similar
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