Compounds similar to this structure
N[C@H](CC(=O)O)Cc1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dl-beta-(3-bromophenyl)alanine117391-50-143 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-243 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-343 % similar
3-Phenylglutaric acid4165-96-243 % similar
2,4-Dichloro-D-phenylalanine114872-98-942 % similar
Phenibut1078-21-341 % similar
2-(2-Chlorophenyl)glycine141196-64-741 % similar
(2S)-2-Amino-2-(2-chlorophenyl)acetic acid141315-50-641 % similar
2,4-Dichlorophenylacetic acid19719-28-941 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-641 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-841 % similar
D-(+)-(2-Chlorophenyl)glycine86169-24-641 % similar
2-(2-Chlorophenyl)glycine88744-36-941 % similar
2-Aminophenylacetic acid3342-78-740 % similar
2-Aminomethylphenylacetic acid40851-65-840 % similar
3-Phenylbutyric acid4593-90-240 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-040 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-940 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-540 % similar
4-Chloroindole-3-acetic acid2519-61-140 % similar
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