Compounds similar to this structure
CC[C@@H]1CN(C[C@@H]1C(=O)CBr)C(=O)OCC2=CC=CC=C2Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Cbz-amino)-azetidine914348-04-232 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-332 % similar
Phenylmethyl 2-chloroacetate140-18-132 % similar
Phenyl phenylmethyl carbonate28170-07-232 % similar
Benzyl 2-hydroxyacetate30379-58-932 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-832 % similar
L-Valine benzyl ester hydrochloride2462-34-232 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-232 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-632 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-732 % similar
Benzyl tiglate37526-88-832 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-832 % similar
2-Phenethyl propionate122-70-331 % similar
Benzyl 2-propenoate2495-35-431 % similar
Ethyl N,N-diphenylcarbamate603-52-131 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-131 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-031 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-131 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-731 % similar
Z-D-Nva-oh42918-89-831 % similar
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