Compounds similar to this structure
N[C@H](COCc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-((Phenylmethoxy)carbonyl)norvaline21691-43-044 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-144 % similar
Z-Dl-asparagine29880-22-644 % similar
Z-D-Nva-oh42918-89-844 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-544 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-844 % similar
O-(1,1-Dimethylethyl)-D-serine18783-53-444 % similar
O-(1,1-Dimethylethyl)-L-serine18822-58-744 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-744 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-844 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-144 % similar
O-Acetylserine5147-00-244 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-444 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-844 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-844 % similar
D-3-Trifluoromethylphenylalanine14464-67-644 % similar
3-Trifluoromethyl-L-phenylalanine14464-68-744 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-844 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-144 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-544 % similar
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