Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CN2C(=O)C=CC2=OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mal-peg4-acid518044-41-233 % similar
Cyclopentyl 2,5-dioxo-1-pyrrolidinyl carbonate128595-07-333 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-433 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-633 % similar
N-Succinimidyl 3-(2-pyridyldithio)propionate68181-17-932 % similar
6-Maleimidocaproic acid55750-53-332 % similar
11-Maleimidoundecanoic acid57079-01-332 % similar
N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide66065-85-832 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-431 % similar
Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-731 % similar
N-Hydroxysuccinimide6066-82-631 % similar
Benzylmaleimide1631-26-131 % similar
2,5-Dioxo-1-pyrrolidinyl [2-(trimethylsilyl)ethyl] carbonate78269-85-930 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-630 % similar
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