Compounds similar to this structure
CCCCCC(O)=N[C@@H](Cc1ccc(O)cc1)C(O)=N[C@H](C(O)=NCCCCCC(=N)O)[C@@H](C)CCEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(1-Oxohexyl)-L-tyrosyl-N-(6-amino-6-oxohexyl)-L-isoleucinamide1401708-83-5100 % similar
Joro toxin112163-33-435 % similar
N-Acetyl-L-tyrosinamide1948-71-635 % similar
Glycyl-L-tyrosine658-79-734 % similar
L-Valyl-L-tyrosine3061-91-434 % similar
Nonivamide2444-46-433 % similar
L-Alanyl-L-tyrosine3061-88-933 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-832 % similar
N-(Phenylmethyl)hexadecanamide74058-71-232 % similar
Behenamide3061-75-432 % similar
Hexadecanamide629-54-932 % similar
Tetradecanamide638-58-432 % similar
N-Acetyl-dl-tyrosine2901-77-132 % similar
N-Acetyl-L-tyrosine537-55-332 % similar
D-Leucyl-L-tyrosine3303-29-531 % similar
Leucyltyrosine968-21-831 % similar
N-Lauroyl-L-lysine52315-75-031 % similar
N-[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-L-ornithinamide159857-80-431 % similar
Sepiwhite175357-18-331 % similar
1-Nonyl-4-phenol104-40-531 % similar
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