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.
DL-m-Tyrosine775-06-438 % similar
2-Methyl-L-phenylalanine80126-53-038 % similar
2-Methyl-D-phenylalanine80126-54-138 % similar
2-Fluoro-D-phenylalanine97731-02-738 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-238 % similar
3-Amino-2,6-piperidinedione2353-44-838 % similar
p-Azido-L-phenylalanine33173-53-438 % similar
Monosodium glutamate142-47-238 % similar
5-Methyl hydrogen L-glutamate1499-55-438 % similar
Monopotassium glutamate19473-49-538 % similar
Monosodium DL-glutamate32221-81-138 % similar
L-2,4-Diaminobutyric acid1758-80-138 % similar
DL-Homoserine1927-25-938 % similar
D-2,4-Diaminobutyric acid26908-94-138 % similar
D-Homoserine6027-21-038 % similar
L-Homoserine672-15-138 % similar
3-Fluoro-D-phenylalanine110117-84-538 % similar
3-Fluoro-L-phenylalanine19883-77-338 % similar
3-Fluorophenylalanine2629-54-138 % similar
2-Cyano-D-phenylalanine263396-41-438 % similar
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