Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN2C(=O)C=CC2=OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-3100 % similar
Mal-peg8-nhs ester2055033-05-9100 % similar
Succinimidyl 3-maleimidopropionate55750-62-472 % similar
Bis-pe21- nhs ester1008402-79-668 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-565 % similar
Disuccinimidyl glutarate79642-50-547 % similar
Disuccinimidyl suberate68528-80-345 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-043 % similar
Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate64987-85-541 % similar
endo-Bcn-peg8-nhs ester1608140-48-240 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-840 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-539 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-439 % similar
1,6-Bismaleimidohexane4856-87-537 % similar
N-(2-Aminoethyl)maleimide hydrochloride134272-64-336 % similar
3-Maleimidopropionic acid7423-55-436 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-935 % similar
Methyl 3-morpholinopropionate33611-43-735 % similar
Dbco-peg4-se1427004-19-034 % similar
Biotin-PEG8-NHS ester2143968-03-834 % similar
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