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
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sepiwhite175357-18-331 % similar
1-Nonyl-4-phenol104-40-531 % similar
Ethylene bis(stearamide)110-30-531 % similar
4-N-Octylphenol1806-26-431 % similar
4-N-Heptylphenol1987-50-431 % similar
Hexanamide628-02-431 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-130 % similar
Glycyl-L-isoleucine19461-38-230 % similar
L-N-Butylsulfonyl-P-hydroxyphenylalanine149490-60-830 % similar
Page 2 of 2