Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-N-Boc-amino-non-8-enoic acid300831-21-437 % similar
Boc-D-lys-oh106719-44-236 % similar
6-(Boc-amino)caproic acid N-succinimidyl ester51513-80-536 % similar
γ-Undecalactone104-67-636 % similar
2-Bromooctadecanoic acid142-94-936 % similar
ε-Dodecalactone16429-21-336 % similar
2-Bromohexadecanoic acid18263-25-736 % similar
γ-Dodecalactone2305-05-736 % similar
2-Bromooctanoic acid2623-82-736 % similar
(±)-2-Aminooctanoic acid644-90-636 % similar
Gamma-decalactone706-14-936 % similar
2-Aminohexadecanoic acid7769-79-136 % similar
Ethylhexyl palmitate29806-73-336 % similar
2-Methylhexanoic acid4536-23-635 % similar
Zirconium 2-ethylhexanoate22464-99-935 % similar
NHS-LC-Biotin72040-63-235 % similar
Myristoyl pentapeptide-17959610-30-135 % similar
Methyl 12-hydroxystearate141-23-135 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-535 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-235 % similar
Page 3 of 10