Compounds similar to this structure
C[C@H](C(=O)O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl N-acetyl-4,6-O-benzylidenemuramic acid74842-55-047 % similar
Fmoc-N-methyl-O-benzyl-L-threonine198561-81-846 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-446 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-346 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-246 % similar
(2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-046 % similar
Benzyl isobutyrate103-28-646 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-746 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-846 % similar
Benzyloxycarbonyl-L-methionine1152-62-146 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-146 % similar
Cbz-D-methionine28862-80-846 % similar
N-Benzyloxycarbonyl-DL-methionine4434-61-146 % similar
2-Phenylpropionic acid492-37-546 % similar
(+)-2-Phenylpropionic acid7782-24-346 % similar
(-)-2-Phenylpropionic acid7782-26-546 % similar
Z-D-Nva-oh42918-89-846 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-446 % similar
z-d-Glu(obzl)-oh59486-73-646 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-346 % similar
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