Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCCCCCCCCCN2C(=O)C=CC2=OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(6-Maleimidocaproyloxy)succinimide55750-63-5100 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-2100 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-688 % similar
Succinimidyl 3-maleimidopropionate55750-62-476 % similar
Disuccinimidyl suberate68528-80-366 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-365 % similar
Mal-peg8-nhs ester2055033-05-965 % similar
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-364 % similar
Disuccinimidyl glutarate79642-50-559 % similar
1,6-Bismaleimidohexane4856-87-556 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-555 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-455 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-852 % similar
6-Maleimidocaproic acid55750-53-351 % similar
11-Maleimidoundecanoic acid57079-01-351 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-649 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-649 % similar
Bis-pe21- nhs ester1008402-79-645 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-045 % similar
Bis(nhs)peg5756526-03-145 % similar
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