Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCCC2=CC=C(C=C2)N3C(=O)C=CC3=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Aminophenyl)maleimide29753-26-241 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-641 % similar
Dbco-C6-nhs ester1384870-47-639 % similar
Bis-pe21- nhs ester1008402-79-639 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-039 % similar
Bis(nhs)peg5756526-03-139 % similar
N-(4-Acetylphenyl)maleimide1082-85-538 % similar
N-(4-Carboxyphenyl)maleimide17057-04-438 % similar
N-Succinimidyl 3-(2-pyridyldithio)propionate68181-17-938 % similar
2,5-Dioxopyrrolidin-1-yl 2-cyanoacetate56657-76-237 % similar
Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-737 % similar
N-(4-Nitrophenyl)maleimide4338-06-137 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-737 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-736 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-836 % similar
Bromoacetic acid N-hydroxysuccinimide ester42014-51-736 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-436 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-836 % similar
(o-Chlorophenyl)maleimide1203-24-333 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-933 % similar
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