Compounds similar to this structure
C1=CC(=O)N(C1=O)CCOEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Hydroxyethyl)maleimide1585-90-6100 % similar
1,2-Bismaleimidoethane5132-30-967 % similar
1,6-Bismaleimidohexane4856-87-558 % similar
3-Maleimidopropionic acid7423-55-454 % similar
N-[2-Hydroxyethyl]succinimide18190-44-850 % similar
4-Maleimidobutyric acid57078-98-550 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-648 % similar
N-(2-Aminoethyl)maleimide hydrochloride134272-64-348 % similar
6-Maleimidocaproic acid55750-53-347 % similar
11-Maleimidoundecanoic acid57079-01-347 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-346 % similar
N-Ethylmaleimide128-53-046 % similar
Mal-peg4-acid518044-41-243 % similar
Succinimidyl 3-maleimidopropionate55750-62-441 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-441 % similar
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-241 % similar
N-Hydroxymaleimide4814-74-840 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-640 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-639 % similar
Benzylmaleimide1631-26-138 % similar
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