Compounds similar to this structure
CC1=CC(=CC=C1)C[C@H](CC(=O)O)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-935 % similar
Boc-(R)-3-amino-4-(2-naphthyl)-butyric acid219297-10-635 % similar
Benzenepentanoic acid2270-20-435 % similar
m-Tolylhydrazine hydrochloride637-04-735 % similar
3-Bromophenylacetic acid1878-67-735 % similar
3-Iodophenylacetic acid1878-69-935 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-535 % similar
(+)-Phenylsuccinic acid4036-30-035 % similar
(R)-(-)-Phenylsuccinic acid46292-93-735 % similar
3-Methylbenzyl isocyanate61924-25-235 % similar
Phenylsuccinic acid635-51-835 % similar
2,4-Xylyloxyacetic acid13334-49-135 % similar
2,5-Xylyloxyacetic acid7356-41-435 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-135 % similar
tert-Butyl (2R)-2-amino-3-phenylpropanoate hydrochloride3403-25-635 % similar
Methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride851785-21-234 % similar
β-Aminobutyric acid2835-82-734 % similar
(S)-3-Aminobutyric acid3775-72-234 % similar
(-)-3-Aminobutyric acid3775-73-334 % similar
β-Aminobutyric acid541-48-034 % similar
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