Compounds similar to this structure
O=C(O)[C@H](O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-040 % similar
Z-D-Nva-oh42918-89-840 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-440 % similar
z-d-Glu(obzl)-oh59486-73-640 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-340 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-240 % similar
Z-D-Pyr-oh78339-57-840 % similar
Z-D-Thr-oh80384-27-640 % similar
3,3-Diphenyl-D-alanine149597-91-139 % similar
Diphenylalanine149597-92-239 % similar
3-Methyl-2-phenylbutanoic acid3508-94-939 % similar
Isopentylbenzene2049-94-739 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-839 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-839 % similar
O-Benzyl-L-tyrosine16652-64-539 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-139 % similar
N-Cbz-D-serine6081-61-439 % similar
2-Phenoxybutanoic acid13794-14-439 % similar
(2R,3R)-Tartranilic acid3019-58-739 % similar
Beta-Phenylcysteine34317-61-839 % similar
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