Compounds similar to this structure
C1C(CN1C(=O)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Benzyl L-glutamate1676-73-938 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-438 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-838 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-138 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-538 % similar
N-Cbz-D-serine6081-61-438 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-138 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-938 % similar
Benzyl anthranilate82185-41-938 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-038 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-838 % similar
Z-D-Glu-oh63648-73-738 % similar
Z-D-Glu-OBzl65706-99-238 % similar
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-738 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-538 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-338 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-838 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-838 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-038 % similar
1-Benzhydrylazetidin-3-ol18621-17-538 % similar
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