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.
L-M-Tyrosine587-33-740 % similar
DL-m-Tyrosine775-06-440 % similar
3-(P-Tolyl)propionic acid1505-50-640 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-140 % similar
m-Toluic acid99-04-740 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid352351-64-539 % similar
Boc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-85-839 % similar
Phenibut1078-21-339 % similar
2,5-Dimethylbenzeneacetic acid13612-34-539 % similar
3-(3-Aminophenyl)propionic acid1664-54-639 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-639 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-839 % similar
Phenylpropanoic acid501-52-039 % similar
3-Methylbenzyl bromide620-13-339 % similar
3-Methylbenzyl chloride620-19-939 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenebutanoic acid270596-51-539 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-639 % similar
3-Fluoro-D-phenylalanine110117-84-539 % similar
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-839 % similar
3-Fluoro-L-phenylalanine19883-77-339 % similar
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