Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CC#NEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyethyl cyanoacetate10258-54-543 % similar
Propyl cyanoacetate14447-15-543 % similar
4-(Cyanoacetyl)morpholine15029-32-043 % similar
β-Oxo-1-pyrrolidinepropanenitrile14227-95-342 % similar
2-Methylpropyl 2-cyanoacetate13361-31-442 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-841 % similar
2-Cyano-N,N-diethylacetamide26391-06-041 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-641 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-041 % similar
2-Ethoxyethyl 2-cyanoacetate32804-77-641 % similar
Butyl cyanoacetate5459-58-541 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-940 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-539 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-239 % similar
N-Succinimidyl-N-methylcarbamate18342-66-038 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-438 % similar
2-Ethylhexyl cyanoacetate13361-34-737 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-337 % similar
Mal-peg8-nhs ester2055033-05-937 % similar
Boc-beta-ala-osu32703-87-037 % similar
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