Compounds similar to this structure
N=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=OEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloyl-L-glutamine3343-29-1100 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-273 % similar
N-Phthaloyl-L-glutamic acid340-90-973 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-760 % similar
Thalidomide50-35-152 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-450 % similar
Pht-ala-oh4192-28-350 % similar
Rg10848208-26-049 % similar
Phenylacetylglutamine28047-15-648 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-845 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-045 % similar
Z-D-Pyr-oh78339-57-845 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-844 % similar
Glutamine56-85-943 % similar
Glutamine585-21-743 % similar
D-Glutamine5959-95-543 % similar
N-Phthaloyl-β-alanine3339-73-941 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamine112898-00-740 % similar
N-Benzyl-L-proline31795-93-440 % similar
N-Phthaloylglycine4702-13-040 % similar
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