Compounds similar to this structure
C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Homoserine6027-21-034 % similar
Homoserine672-15-134 % similar
Glycyl-glycyl-valine20274-89-934 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-933 % similar
D-Alpha-cyclohexylglycine14328-52-033 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-233 % similar
Boc-D-valine22838-58-033 % similar
D-Leucine328-38-133 % similar
Leucine328-39-233 % similar
Methylmalonic acid516-05-233 % similar
Boc-dl-valine54895-12-433 % similar
Amino-cyclohexyl-acetic acid5664-29-933 % similar
Leucine61-90-533 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-233 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-633 % similar
Isobutyric acid79-31-233 % similar
Benzoyl-dl-valine2901-80-633 % similar
Beta-(N-Methylamino)-L-alanine15920-93-133 % similar
Ammonium lactate515-98-032 % similar
Antimony lactate58164-88-832 % similar
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