Compounds similar to this structure
CC(O)=N[C@@H](CC(C)C)C(=O)O.CCOc1cc([C@H](N)CS(C)(=O)=O)ccc1OCEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-4-fluorophenylalanine17481-06-033 % similar
DL-Alanyl-DL-leucine1999-42-433 % similar
Benzyloxycarbonyl-L-leucine2018-66-833 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-133 % similar
L-Leucyl-L-leucine3303-31-933 % similar
L-Alanyl-L-leucine3303-34-233 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-433 % similar
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid72678-92-333 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-133 % similar
2-(Acetylamino)butanoic acid7211-57-633 % similar
Ubenimex58970-76-633 % similar
D-Leucyl-L-tyrosine3303-29-532 % similar
Leucyltyrosine968-21-832 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-732 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-132 % similar
Glycylleucine688-14-232 % similar
Glycyl-L-leucine869-19-232 % similar
Fmoc-leucine35661-60-032 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-832 % similar
Ubenimex hydrochloride65391-42-631 % similar
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