Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCOCCOCCC(=O)ON2C(=O)CCC2=OEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-propiolactone57-57-837 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-437 % similar
tert-Butyl 3-(2-(2-hydroxyethoxy)ethoxy)propanoate133803-81-337 % similar
tert-Butyl 12-hydroxy-4 7 10-trioxa-186020-66-637 % similar
Ho-peg10-tbu778596-26-237 % similar
2,5-Dioxo-1-pyrrolidinyl [2-(trimethylsilyl)ethyl] carbonate78269-85-937 % similar
Ethyl 3-ethoxypropionate763-69-936 % similar
Cyclopentyl 2,5-dioxo-1-pyrrolidinyl carbonate128595-07-336 % similar
N-(Allyloxycarbonyloxy)succinimide135544-68-236 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-436 % similar
N-(2,2,2-Trichloroethoxycarbonyloxy)succinimide66065-85-835 % similar
27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-234 % similar
Alpha-amine-omega-propionic acid triethylene glycol784105-33-534 % similar
Amino-PEG6-acid905954-28-134 % similar
tert-Butyl 3-(2-hydroxyethoxy)propanoate671802-00-934 % similar
Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-734 % similar
Dbco-C6-nhs ester1384870-47-634 % similar
4-(Chloroacetyl)morpholine1440-61-533 % similar
Pal-glu(OSu)-OH294855-91-733 % similar
P-Dioxanone3041-16-533 % similar
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