Compounds similar to this structure
O=C(CCN1C(=O)C=CC1=O)ON1C(=O)CCC1=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Bismaleimidohexane4856-87-544 % similar
2,5-Dioxopyrrolidin-1-yl 2-cyanoacetate56657-76-243 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-342 % similar
N-(2-Hydroxyethyl)maleimide1585-90-641 % similar
Di(succinimido) carbonate74124-79-141 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-940 % similar
N-Hydroxysuccinimide S-acetylthioacetate76931-93-640 % similar
4-Maleimidobutyric acid57078-98-539 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-638 % similar
Mal-peg4-acid518044-41-238 % similar
N-Succinimidyl acrylate38862-24-738 % similar
Boc-beta-ala-osu32703-87-038 % similar
6-Maleimidocaproic acid55750-53-338 % similar
11-Maleimidoundecanoic acid57079-01-338 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-338 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-037 % similar
Azido-peg4-nhs ester944251-24-537 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-636 % similar
N-Ethylmaleimide128-53-035 % similar
N-Succinimidyl-N-methylcarbamate18342-66-035 % similar
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