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.
Diphenylpropionic acid606-83-738 % similar
p-Tolylacetic acid622-47-938 % similar
Aspartame22839-47-038 % similar
Boc-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid270596-39-938 % similar
(3-Aminophenyl)acetic acid14338-36-438 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid352351-64-538 % similar
Boc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-85-837 % similar
β-Amino-4-ethylbenzenepropanoic acid117391-52-337 % similar
L-M-Tyrosine587-33-737 % similar
DL-m-Tyrosine775-06-437 % similar
Phenylacetic acid103-82-237 % similar
1-Ethyl-3-methylbenzene620-14-437 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenebutanoic acid270596-51-537 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-437 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-237 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-337 % similar
3-(P-Tolyl)propionic acid1505-50-637 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-137 % similar
m-Toluic acid99-04-737 % similar
Fmoc-L-3-methylphenylalanine211637-74-037 % similar
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