Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCCN2C(=O)C=CC2=OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-6100 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-588 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-288 % similar
Succinimidyl 3-maleimidopropionate55750-62-481 % 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
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-368 % similar
Disuccinimidyl glutarate79642-50-563 % similar
Disuccinimidyl suberate68528-80-359 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-855 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-550 % similar
1,6-Bismaleimidohexane4856-87-550 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-450 % similar
4-Maleimidobutyric acid57078-98-549 % similar
Bis-pe21- nhs ester1008402-79-647 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-047 % similar
Bis(nhs)peg5756526-03-147 % similar
1,2-Bismaleimidoethane5132-30-945 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-844 % similar
Bromoacetic acid N-hydroxysuccinimide ester42014-51-744 % similar
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