Compounds similar to this structure
CC(O)=N[C@@H](C(=O)O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Acetamidopropanamide15962-47-737 % similar
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-237 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-637 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-637 % similar
Benzylmercapturic acid19542-77-937 % similar
N-Acetyl-L-histidine2497-02-137 % similar
N-Acetyl-2-fluoro-3-phenyl-DL-alanine66574-84-337 % similar
Glycyl-DL-threonine27174-15-837 % similar
Glycyl-threonine7093-70-137 % similar
S-(Acetamidomethyl)-L-cysteine hydrochloride28798-28-936 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-736 % similar
N-Acetyl-L-arginine155-84-036 % similar
N-Acetyl-3-fluorophenylalanine17607-28-236 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-036 % similar
Diethyl acetamidomalonate1068-90-236 % similar
Citiolone1195-16-036 % similar
Citiolone17896-21-836 % similar
D-Lactic acid10326-41-735 % similar
Poly[(+)-lactic acid]106989-11-135 % similar
Polylactic acid26100-51-635 % similar
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