Compounds similar to this structure
CC[C@@H](C)[C@@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3S)-2-Amino-3-methylpentan-1-ol hydrochloride133736-94-436 % similar
Beta-(N-Methylamino)-L-alanine15920-93-136 % similar
2-Methylglutaric acid18069-17-536 % similar
Dl-O-methylserine19794-53-736 % similar
Poly(L-glutamic acid)25513-46-636 % similar
Methylselenocysteine26046-90-236 % similar
(S)-2-Amino-3-methoxypropanoic acid32620-11-436 % similar
2-Methylhexanoic acid4536-23-636 % similar
Glutamic acid56-86-036 % similar
Glutamic acid617-65-236 % similar
(-)-Glutamic acid6893-26-136 % similar
Ethionine13073-35-336 % similar
Rhodium(III) 2-ethylhexanoate20845-92-536 % similar
Zirconium 2-ethylhexanoate22464-99-936 % similar
D-Ethionine535-32-036 % similar
DL-Ethionine67-21-036 % similar
D-Lactic acid10326-41-735 % similar
Poly[(+)-lactic acid]106989-11-135 % similar
Polylactic acid26100-51-635 % similar
Lactic acid50-21-535 % similar
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