Compounds similar to this structure
O=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-2100 % similar
N-Phthaloyl-L-glutamic acid340-90-9100 % similar
N-Phthaloyl-L-glutamine3343-29-173 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-765 % similar
Thalidomide50-35-156 % similar
N-Phthaloyl-β-alanine3339-73-955 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-454 % similar
Pht-ala-oh4192-28-354 % similar
4-Phthalimidobutyric acid3130-75-452 % similar
Rg10848208-26-052 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-051 % similar
Z-D-Pyr-oh78339-57-851 % similar
N-Phthaloylglycine4702-13-050 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-848 % similar
Bz-glu-oh6094-36-646 % similar
Benzylsuccinic acid36092-42-945 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-945 % similar
Benzylsuccinic acid884-33-345 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-044 % similar
Z-D-Glu-oh63648-73-744 % similar
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