Compounds similar to this structure
C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=OEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Succinimidyl 11-(maleimido)undecanoate87981-04-242 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-340 % similar
Mal-peg8-nhs ester2055033-05-940 % similar
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-340 % similar
N-Cyclohexylmaleimide1631-25-038 % similar
1,4-Phenylenebismaleimide3278-31-738 % similar
N-tert-Butylmaleimide4144-22-338 % similar
1,4-Bis(acryloyl)piperazine6342-17-238 % similar
trans-4-(Maleimidomethyl)cyclohexanecarboxylic acid69907-67-138 % similar
Tetraacetylethylenediamine10543-57-436 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-carboxamide3345-50-435 % similar
Bismaleimidodiphenylmethane13676-54-534 % similar
N-(Methoxycarbonyl)maleimide55750-48-633 % similar
N-Phenylmaleimide941-69-533 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-732 % similar
1,1′,1′′-(1,3,5-Triazine-1,3,5(2H,4H,6H)-triyl)tris[2-propen-1-one]959-52-432 % similar
Piperlongumine20069-09-432 % similar
Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate64987-85-532 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-431 % similar
Acryloylmorpholine5117-12-431 % similar
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