Compounds similar to this structure
C[C@H](N=CO)C(=O)OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-leucine1188-21-231 % similar
(2S,3R)-2-Amino-3-(tert-butoxy)butanoic acid4378-13-631 % similar
N-(Methoxycarbonyl)-L-valine74761-42-531 % similar
Acetylleucine99-15-031 % similar
N-((Phenylmethoxy)carbonyl)-L-alanyl-L-alanine16012-70-731 % similar
2-Methylglutaric acid18069-17-531 % similar
2-Methylhexanoic acid4536-23-631 % similar
2-Phenylpropionic acid492-37-531 % similar
(2R,3R)-2,3-Bis(pivaloyloxy)succinic acid65259-81-631 % similar
(2S,3S)-2,3-Bis(pivaloyloxy)succinic acid76769-55-631 % similar
(+)-2-Phenylpropionic acid7782-24-331 % similar
(-)-2-Phenylpropionic acid7782-26-531 % similar
4,4,4-Trifluoro-2-methylbutanoic acid99783-23-031 % similar
5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-030 % similar
Formylglycine2491-15-830 % similar
5-Norbornene-2,3-dicarboxylic acid3813-52-330 % similar
2,5-Cyclohexadiene-1-carboxylic acid4794-04-130 % similar
Valproic acid99-66-130 % similar
Glycyl-L-valine1963-21-930 % similar
N-(2-Chloroacetyl)-L-valine2279-16-530 % similar
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