Compounds similar to this structure
CC(C)C[C@H](C(=O)O)NC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-D-asparagine75647-01-732 % similar
Acetyl hexapeptide 381400634-44-732 % similar
Ibuprofen15687-27-132 % similar
Glycyl-D-asparagine24667-21-832 % similar
Oxaceprol33996-33-732 % similar
(+)-Ibuprofen51146-56-632 % similar
(-)-Ibuprofen51146-57-732 % similar
Ibuprofen58560-75-132 % similar
(Alphas)-alpha-[(4-morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine868540-16-332 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-332 % similar
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-532 % similar
Piperazine-2-carboxylic acid dihydrochloride3022-15-932 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-532 % similar
D-Beta-acetylthioisobutyric acid76497-39-732 % similar
3-((Dimethylamino)methyl)-5-methyl-2-hexanone91342-74-432 % similar
Fmoc-lys(ac)-OH159766-56-032 % similar
2,6,8-Trimethyl-4-nonanone123-18-232 % similar
(S)-(-)-Methylsuccinic acid2174-58-532 % similar
N-Methyl-L-valine2480-23-132 % similar
(+)-Methylsuccinic acid3641-51-832 % similar
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