Compounds similar to this structure
C1=CC(=O)N(C1=O)CCOEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(6-Maleimidocaproyloxy)succinimide55750-63-537 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-237 % similar
Bicine150-25-437 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-437 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-937 % similar
trans-4-(Maleimidomethyl)cyclohexanecarboxylic acid69907-67-136 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-235 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-335 % similar
Mal-peg8-nhs ester2055033-05-935 % similar
Triethanolamine102-71-635 % similar
N-Methylmaleimide930-88-135 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-534 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-034 % similar
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-334 % similar
1-Aziridineethanol1072-52-233 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-633 % similar
1,4-Piperazinediethanol122-96-333 % similar
Bismaleimidodiphenylmethane13676-54-533 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-833 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-carboxamide3345-50-433 % similar
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