Compounds similar to this structure
C1=CC(=O)N(C1=O)CCN2C(=O)C=CC2=OEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bismaleimidoethane5132-30-9100 % similar
1,6-Bismaleimidohexane4856-87-574 % similar
N-(2-Hydroxyethyl)maleimide1585-90-667 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-358 % similar
3-Maleimidopropionic acid7423-55-458 % similar
N-Ethylmaleimide128-53-057 % similar
4-Maleimidobutyric acid57078-98-554 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-652 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-350 % similar
6-Maleimidocaproic acid55750-53-350 % similar
11-Maleimidoundecanoic acid57079-01-350 % similar
Succinimidyl 3-maleimidopropionate55750-62-448 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-647 % similar
Mal-peg4-acid518044-41-245 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-645 % similar
Benzylmaleimide1631-26-144 % similar
N-Hydroxymaleimide4814-74-843 % similar
N-Methylmaleimide930-88-143 % similar
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-242 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-542 % similar
Page 1 of 3