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.
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-633 % similar
Fmoc-L-asparagine71989-16-732 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-032 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-332 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-432 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-232 % similar
Z-D-Glu-oh63648-73-732 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-832 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-432 % similar
γ-Benzyl L-glutamate1676-73-932 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-832 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-632 % similar
Cyclohexylphenylacetic acid3894-09-532 % similar
Indoline-3-carboxylic acid39891-70-832 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-432 % similar
Methenamine mandelate587-23-532 % similar
N-(2-Bromoethyl)phthalimide574-98-132 % similar
Phenylmalonic acid2613-89-032 % similar
N-Phenylphthalimide520-03-632 % similar
Lenalidomide191732-72-632 % similar
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