Compounds similar to this structure
C1CN(C[C@H]1CO)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Benzyl L-glutamate1676-73-936 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-836 % similar
2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate3304-59-436 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-536 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-036 % similar
Fmoc-isonipecotic acid148928-15-836 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-836 % similar
tert-Butyl 3-Benzylpiperazine-1-carboxylate502649-29-836 % similar
Z-D-Glu-oh63648-73-736 % similar
Z-D-Glu-OBzl65706-99-236 % similar
Benzyl propionate122-63-436 % similar
Phenylmethyl 2-chloroacetate140-18-136 % similar
Phenyl phenylmethyl carbonate28170-07-236 % similar
Benzyl bromoacetate5437-45-636 % similar
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-536 % similar
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-3-carboxylic acid158922-07-736 % similar
(R)-1-Fmoc-piperidine-3-carboxylic acid193693-67-336 % similar
Benzyl salicylate118-58-136 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-836 % similar
3-(Cbz-amino)-azetidine914348-04-236 % similar
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