Compounds similar to this structure
O=C(O)C(=O)O.O=C(OCc1ccccc1)[C@@H]1CC[C@@H](NOCc2ccccc2)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Leu-OH.DCHA7662-58-034 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-033 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-133 % similar
Benzyl phenylacetate102-16-933 % similar
Benzyloxycarbonylglycine1138-80-333 % similar
N-Carbobenzyloxyalanine1142-20-733 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-333 % similar
Benzyl benzoate120-51-433 % similar
Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-733 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-733 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-633 % similar
Z-Asn(trt)-oh132388-57-933 % similar
Fmoc-orn(Z)-oh138775-07-233 % similar
Benzyl acetate140-11-433 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-433 % similar
Phenylpyruvic acid156-06-933 % similar
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-333 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-833 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-933 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-033 % similar
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