Compounds similar to this structure
CC1=CC(=CC=C1)C[C@@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride269398-95-042 % similar
(S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride270063-44-042 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-241 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-341 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-541 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-141 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-241 % similar
L-Aspartyl-L-phenylalanine13433-09-541 % similar
3-Methylbenzeneethanol1875-89-440 % similar
3-Phenylglutaric acid4165-96-240 % similar
Diphenylpropionic acid606-83-740 % similar
p-Tolylacetic acid622-47-940 % similar
Solriamfetol178429-62-440 % similar
Phenylacetic acid103-82-240 % similar
(3-Aminophenyl)acetic acid14338-36-440 % similar
1-Ethyl-3-methylbenzene620-14-440 % similar
L-Beta-homoleucine hydrochloride96386-92-440 % similar
Aspartame22839-47-040 % similar
Boc-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid270596-39-940 % similar
β-Amino-4-ethylbenzenepropanoic acid117391-52-340 % similar
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