Compounds similar to this structure
CC(C)[C@H](N)C(O)=N[C@@H](Cc1ccc(O)cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Valine516-06-342 % similar
D-Valine640-68-642 % similar
Valine72-18-442 % similar
5-(4-Hydroxybenzyl)thiazolidine-2,4-dione74772-78-442 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-4-methyl-D-phenylalanine80102-27-841 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-141 % similar
Boc-O-ethyl-L-tyrosine76757-91-041 % similar
Boc-D-tyr(et)-OH76757-92-141 % similar
N-Acetyl-L-tyrosinamide1948-71-641 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-941 % similar
(2R)-2-(((tert-Butoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid57292-45-241 % similar
N-tert-Butoxycarbonyl-4-iodo-L-phenylalanine62129-44-641 % similar
DL-Alanyl-DL-leucine1999-42-440 % similar
L-Leucyl-L-leucine3303-31-940 % similar
L-Alanyl-L-leucine3303-34-240 % similar
H-Tyr-nh2 hcl53559-18-540 % similar
Boc-L-phenylalanine13734-34-440 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-940 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-040 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-340 % similar
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