Compounds similar to this structure
O=C(O)[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloyl-(S)-phenylalanine5123-55-7100 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-265 % similar
N-Phthaloyl-L-glutamic acid340-90-965 % similar
Rg10848208-26-061 % similar
N-Phthaloyl-L-glutamine3343-29-160 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-456 % similar
Pht-ala-oh4192-28-356 % similar
Benzylmalonic acid616-75-156 % similar
Benzylsuccinic acid36092-42-955 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-955 % similar
Benzylsuccinic acid884-33-355 % similar
(-)-3-Phenyllactic acid20312-36-153 % similar
(+)-3-Phenyllactic acid7326-19-453 % similar
(+-)-3-Phenyllactic acid828-01-353 % similar
DL-Phenylalanine150-30-151 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-851 % similar
Phenylalanine63-91-251 % similar
D-Phenylalanine673-06-351 % similar
Cbz-N-methyl-L-phenylalanine2899-07-251 % similar
Benzoyl-L-phenylalanine2566-22-550 % similar
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