Compounds similar to this structure
O=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(6-Maleimidocaproyloxy)succinimide55750-63-5100 % similar
Succinimidyl 3-maleimidopropionate55750-62-476 % similar
Disuccinimidyl suberate68528-80-366 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-365 % similar
Disuccinimidyl glutarate79642-50-559 % similar
1,6-Bismaleimidohexane4856-87-556 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-555 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-455 % similar
6-Maleimidocaproic acid55750-53-351 % similar
11-Maleimidoundecanoic acid57079-01-351 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-649 % similar
Bis-pe21- nhs ester1008402-79-645 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-045 % similar
Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate64987-85-543 % similar
4-Maleimidobutyric acid57078-98-543 % similar
Iodoacetic acid N-hydroxysuccinimide ester39028-27-842 % similar
Bissulfosuccinimidyl suberate82436-77-938 % similar
N-(2-Aminoethyl)maleimide hydrochloride134272-64-338 % similar
Acetylcaprolactam1888-91-138 % similar
3-Maleimidopropionic acid7423-55-438 % similar
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