Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCCCC(=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disuccinimidyl suberate68528-80-344 % similar
Disuccinimidyl glutarate79642-50-543 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-440 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-539 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-439 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-936 % similar
N-Succinimidyl 3-(2-pyridyldithio)propionate68181-17-936 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-536 % similar
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-834 % similar
Bis-pe21- nhs ester1008402-79-634 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-034 % similar
Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-733 % similar
1-Phenyl-2-pyrrolidinone4641-57-033 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-832 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-832 % similar
Pyroquilon57369-32-131 % similar
Succinimidyl 3-maleimidopropionate55750-62-431 % similar