Compounds similar to this structure
O=C(O)[C@H](CCC(O)=NC(c1ccccc1)(c1ccccc1)c1ccccc1)N=C(O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycylphenylalanine721-66-441 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-541 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methyl-L-norleucine180414-94-241 % similar
H-D-Asp(obzl)-oh13188-89-141 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-141 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-941 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-941 % similar
N-Carbobenzoxy-dl-norleucine15027-13-141 % similar
(3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-940 % similar
N-Benzyloxycarbonyl-L-valine N-hydroxysuccinimide ester3496-11-540 % similar
N6-Carbobenzoxy-L-lysine benzyl ester hydrochloride6366-70-740 % similar
(2R)-3-Cyclopropyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid170642-29-240 % similar
(2S)-3-Cyclopropyl-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid214750-76-240 % similar
(2S)-5-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid109425-55-040 % similar
Calpeptin117591-20-540 % similar
D-Fmoc-methionine112883-40-640 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-([1,1'-biphenyl]-4-yl)propanoic acid205526-38-140 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine71989-28-140 % similar
N-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-serine phenylmethyl ester73724-46-640 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-040 % similar
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