Compounds similar to this structure
CC1=CC(=CC=C1)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methylphenyl)propionic acid3751-48-249 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-249 % similar
3-Phenylglutaric acid4165-96-249 % similar
Diphenylpropionic acid606-83-749 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-348 % similar
3-Methylphenylalanine114926-37-348 % similar
3-Methyl-D-phenylalanine114926-39-548 % similar
2-(3-Methylphenoxy)acetic acid1643-15-848 % similar
(+)-Phenylsuccinic acid4036-30-048 % similar
(R)-(-)-Phenylsuccinic acid46292-93-748 % similar
Phenylsuccinic acid635-51-848 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-547 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-647 % similar
Phenibut1078-21-347 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-647 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-847 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-945 % similar
3-Methylhippuric acid27115-49-745 % similar
β-Aminobenzenebutanoic acid15099-85-144 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-143 % similar
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