Compounds similar to this structure
O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinimidyl 3-maleimidopropionate55750-62-4100 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-681 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-576 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-276 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-372 % similar
Mal-peg8-nhs ester2055033-05-972 % similar
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-372 % similar
Disuccinimidyl glutarate79642-50-557 % similar
Disuccinimidyl suberate68528-80-353 % similar
Bis-pe21- nhs ester1008402-79-650 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-050 % similar
Bis(nhs)peg5756526-03-150 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-850 % similar
1,2-Bismaleimidoethane5132-30-948 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-847 % similar
Bromoacetic acid N-hydroxysuccinimide ester42014-51-747 % similar
Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate64987-85-547 % similar
3-Maleimidopropionic acid7423-55-446 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-545 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-445 % similar
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