Compounds similar to this structure
NC(CC(=O)O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-Amino-2,4-dichlorobenzenebutanoic acid270063-47-350 % similar
3-(4-Chlorophenyl) glutarate35271-74-050 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-550 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-349 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-349 % similar
Baclofen1134-47-048 % similar
(S)-Baclofen66514-99-648 % similar
(-)-Baclofen69308-37-848 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-248 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-647 % similar
3-Chloro-L-phenylalanine80126-51-847 % similar
3-Chloro-D-phenylalanine80126-52-947 % similar
3-Chlorophenoxyacetic acid588-32-947 % similar
3-Phenylglutaric acid4165-96-246 % similar
Diphenylpropionic acid606-83-746 % similar
(+)-Phenylsuccinic acid4036-30-045 % similar
(R)-(-)-Phenylsuccinic acid46292-93-745 % similar
Phenylsuccinic acid635-51-845 % similar
Phenibut1078-21-344 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-644 % similar
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