Compounds similar to this structure
CCN1C(=O)C=CC1=OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethylmaleimide128-53-0100 % similar
1,2-Bismaleimidoethane5132-30-957 % similar
1,6-Bismaleimidohexane4856-87-550 % similar
N-(2-Hydroxyethyl)maleimide1585-90-646 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-344 % similar
N-Methylmaleimide930-88-143 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-341 % similar
3-Maleimidopropionic acid7423-55-441 % similar
Benzylmaleimide1631-26-140 % similar
4-Maleimidobutyric acid57078-98-539 % similar
N-tert-Butylmaleimide4144-22-338 % similar
1,3-Diethyl-2-thiobarbituric acid5217-47-038 % similar
N,N,N′,N′-Tetraethylurea1187-03-738 % similar
N-Hydroxymaleimide4814-74-838 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-638 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-737 % similar
6-Maleimidocaproic acid55750-53-336 % similar
Maleimidoacetic acid N-hydroxysuccinimide ester55750-61-336 % similar
11-Maleimidoundecanoic acid57079-01-336 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-535 % similar
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