Compounds similar to this structure
C[C@H]([C@@H](C(=O)O)N)O.C[C@H]([C@@H](C(=O)O)N)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Leucine328-38-137 % similar
Leucine328-39-237 % similar
Leucine61-90-537 % similar
Dl-cysteine hydrochloride monohydrate116797-51-437 % similar
Dl-glutamic acid monohydrate19285-83-737 % similar
Lysine monohydrate39665-12-837 % similar
Asparagine monohydrate5794-13-837 % similar
Cysteine hydrochloride monohydrate7048-04-637 % similar
DL-cysteine hydrochloride hydrate96998-61-737 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-336 % similar
Ammonium lactate515-98-036 % similar
Antimony lactate58164-88-836 % similar
L-Cysteic acid monohydrate23537-25-936 % similar
2-(1-Methylethyl)propanedioic acid601-79-635 % similar
Beta-aminoisobutyric acid10569-72-935 % similar
3-Aminoisobutyric acid144-90-135 % similar
(+)-α-Aminobutyric acid1492-24-635 % similar
D-Alpha-aminobutyric acid2623-91-835 % similar
α-Aminobutyric acid2835-81-635 % similar
2,3-Dibromobutanoic acid600-30-635 % similar
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