Compounds similar to this structure
N[C@@H](CCC(O)=Nc1ccc2ccccc2c1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-2-Cyanophenylalanine263396-42-538 % similar
S-Trityl-L-cysteine2799-07-738 % similar
3-Fluorophenylalanine456-88-238 % similar
3-Chloro-L-phenylalanine80126-51-838 % similar
3-Chloro-D-phenylalanine80126-52-938 % similar
Glutathione disulfide27025-41-838 % similar
Glutathione70-18-838 % similar
L-α-Aminoadipic acid1118-90-738 % similar
3-Cyano-D-phenylalanine263396-43-638 % similar
alpha-Aminoadipic acid542-32-538 % similar
3-Cyanophenylalanine57213-48-638 % similar
D-α-Aminoadipic acid7620-28-238 % similar
L-4-Benzoylphenylalanine104504-45-237 % similar
3-Methylphenylalanine114926-37-337 % similar
3-Methyl-D-phenylalanine114926-39-537 % similar
D-Kynurenine13441-51-537 % similar
L-Kynurenine2922-83-037 % similar
Kynurenine343-65-737 % similar
3-Bromo-L-phenylalanine82311-69-137 % similar
3-Bromo-D-phenylalanine99295-78-037 % similar
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