Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis-pe21- nhs ester1008402-79-6100 % similar
Bis(nhs)peg5756526-03-1100 % similar
Disuccinimidyl glutarate79642-50-568 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-368 % similar
Mal-peg8-nhs ester2055033-05-968 % similar
Disuccinimidyl suberate68528-80-363 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-059 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-855 % similar
Bromoacetic acid N-hydroxysuccinimide ester42014-51-755 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-552 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-452 % similar
endo-Bcn-peg8-nhs ester1608140-48-250 % similar
Succinimidyl 3-maleimidopropionate55750-62-450 % similar
2,5-Dioxopyrrolidin-1-yl 2-cyanoacetate56657-76-250 % similar
Disuccinimidyl carbonate74124-79-148 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-647 % similar
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-347 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-946 % similar
N-Hydroxysuccinimide S-acetylthioacetate76931-93-646 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-545 % similar
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