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.
(βS)-3-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-86-637 % similar
3-Bromophenylacetic acid1878-67-737 % similar
3-Iodophenylacetic acid1878-69-937 % similar
(+)-Phenylsuccinic acid4036-30-037 % similar
(R)-(-)-Phenylsuccinic acid46292-93-737 % similar
3-Methylbenzyl isocyanate61924-25-237 % similar
Phenylsuccinic acid635-51-837 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-937 % similar
2,4-Xylyloxyacetic acid13334-49-137 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-137 % similar
2,5-Xylyloxyacetic acid7356-41-437 % similar
Boc-(R)-3-amino-4-(2-naphthyl)-butyric acid219297-10-637 % similar
β-Aminobutyric acid2835-82-737 % similar
(S)-3-Aminobutyric acid3775-72-237 % similar
(-)-3-Aminobutyric acid3775-73-337 % similar
β-Aminobutyric acid541-48-037 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-237 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-337 % similar
9-Phenylnonanoic acid16269-06-036 % similar
8-Phenyloctanoic acid26547-51-336 % similar
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