Compounds similar to this structure
CC(C)C[C@H](N)c1ccccc1N1CCCCC1.CC(O)=N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Muramyl dipeptide53678-77-631 % similar
N2-Acetyl-N6-[(1,1-dimethylethoxy)carbonyl]-L-lysine23500-04-131 % similar
N-Acetyl-L-histidine2497-02-131 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N-9H-xanthen-9-yl-L-glutamine55260-24-731 % similar
Fmoc-L-glutamic acid 5-tert-butyl ester71989-18-931 % similar
N2-Acetyl-D-asparagine26117-27-131 % similar
N-Acetyl-L-isoleucine3077-46-131 % similar
4-Phthalimidobutyric acid3130-75-431 % similar
N-Acetylasparagine4033-40-331 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-glutamine112898-00-731 % similar
Ala-trp16305-75-231 % similar
N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-glutamine71989-20-331 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-731 % similar
S-[(Acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine86060-81-331 % similar
N,S-Diacetylcysteine18725-37-630 % similar
Glycylleucine688-14-230 % similar
Glycyl-L-leucine869-19-230 % similar
Fmoc-L-glutamic acid121343-82-630 % similar
Benzoyl-L-arginine154-92-730 % similar
Phenylacetylglutamine28047-15-630 % similar
Page 4 of 5