Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CN2C(=O)C=CC2=OEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-3100 % similar
Succinimidyl 3-maleimidopropionate55750-62-472 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-668 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-564 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-264 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-361 % similar
Mal-peg8-nhs ester2055033-05-961 % similar
Disuccinimidyl glutarate79642-50-553 % similar
Disuccinimidyl suberate68528-80-350 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-848 % similar
Bromoacetic acid N-hydroxysuccinimide ester42014-51-748 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-848 % similar
Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate64987-85-548 % similar
Bis-pe21- nhs ester1008402-79-647 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-047 % similar
Bis(nhs)peg5756526-03-147 % similar
2,5-Dioxopyrrolidin-1-yl 2-cyanoacetate56657-76-244 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-542 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-442 % similar
Disuccinimidyl carbonate74124-79-142 % similar
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