Compounds similar to this structure
CC(O)=N[C@@H](CCC(=N)O)C(=O)OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Homocystine870-93-931 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-031 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-131 % similar
Pentanamide626-97-131 % similar
Hexanamide628-02-431 % similar
DL-Alanyl-DL-leucine1999-42-431 % similar
Boc-L-serine3262-72-431 % similar
L-Leucyl-L-leucine3303-31-931 % similar
L-Alanyl-L-leucine3303-34-231 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-331 % similar
Bucillamine65002-17-731 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-731 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-631 % similar
Cyclopropanecarboxylic acid1759-53-131 % similar
1,4-Cyclohexanedicarboxylic acid619-81-831 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-931 % similar
N-Acetylmuramic acid10597-89-431 % similar
Methyl pyroglutamate4931-66-230 % similar
Methyl 5-oxopyrrolidine-2-carboxylate54571-66-330 % similar
N-Formyl-L-leucine6113-61-730 % similar
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