Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCNC(=O)CCC(=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dbco-peg4-se1427004-19-0100 % similar
Dbco-C6-nhs ester1384870-47-667 % similar
11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid1353016-70-251 % similar
Dbco-C6-acid1425485-72-847 % similar
Bis-pe21- nhs ester1008402-79-641 % similar
Bis(nhs)peg5756526-03-141 % similar
Biotin-PEG8-NHS ester2143968-03-840 % similar
endo-Bcn-peg8-nhs ester1608140-48-240 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-334 % similar
Mal-peg8-nhs ester2055033-05-934 % similar
1169630-40-31169630-40-334 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-432 % similar
Boc-beta-ala-osu32703-87-030 % similar
N-Succinimidyl 3-(2-pyridyldithio)propionate68181-17-930 % similar