Compounds similar to this structure
O=C1C=CC(=O)N1OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Hydroxymaleimide4814-74-8100 % similar
1,2-Bismaleimidoethane5132-30-943 % similar
N-Hydroxysuccinimide6066-82-643 % similar
N-Methylmaleimide930-88-143 % similar
N-(2-Hydroxyethyl)maleimide1585-90-640 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-carboxamide3345-50-440 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-338 % similar
N-Ethylmaleimide128-53-038 % similar
1,4-Phenylenebismaleimide3278-31-738 % similar
N-tert-Butylmaleimide4144-22-338 % similar
1,6-Bismaleimidohexane4856-87-538 % similar
3-Maleimidopropionic acid7423-55-436 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-634 % similar
N-Cyclohexylmaleimide1631-25-033 % similar
N-(Methoxycarbonyl)maleimide55750-48-633 % similar
4-Maleimidobutyric acid57078-98-533 % similar
N-Phenylmaleimide941-69-533 % similar
N-(2-Methylphenyl)maleimide4067-01-032 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-632 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-732 % similar
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