Compounds similar to this structure
O=C(O)C[C@H](C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-840 % similar
Dl-homophenylalanine1012-05-140 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-240 % similar
Seratrodast112665-43-740 % similar
Fmoc-L-aspartic acid119062-05-440 % similar
Fmoc-D-asp-oh136083-57-340 % similar
2-Hydroxyhippuric acid16555-77-440 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-340 % similar
Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-240 % similar
Z-Phg-oh53990-33-340 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-640 % similar
H-Asp-OBzl7362-93-840 % similar
D-Homophenylalanine82795-51-540 % similar
L-Homophenylalanine943-73-740 % similar
O-(Phenylmethyl)-D-serine10433-52-040 % similar
β-Amino-4-ethylbenzenepropanoic acid117391-52-340 % similar
O-Benzyl-L-serine4726-96-940 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-240 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-740 % similar
O-(Phenylmethyl)serine5445-44-340 % similar
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