Compounds similar to this structure
CN1C(=O)C=CC1=OEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylmaleimide930-88-1100 % similar
N-Ethylmaleimide128-53-043 % similar
N-Hydroxymaleimide4814-74-843 % similar
N-(Methoxycarbonyl)maleimide55750-48-638 % similar
N-Methyldiacetamide1113-68-438 % similar
N,N-Dimethylacrylamide2680-03-738 % similar
1,4-Phenylenebismaleimide3278-31-738 % similar
1,6-Bismaleimidohexane4856-87-538 % similar
N-Methylsuccinimide1121-07-936 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-carboxamide3345-50-435 % similar
N-(4-Methylphenyl)maleimide1631-28-334 % similar
N-Cyclohexylmaleimide1631-25-033 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-333 % similar
Dibromo-N-methylmaleimide3005-27-433 % similar
N-(2-Methylphenyl)maleimide4067-01-032 % similar
M-Phenylenebismaleimide3006-93-732 % similar
N-Methylbis(trifluoroacetyl)imide685-27-832 % similar
Dimethylbarbituric acid769-42-632 % similar
Dimethylacetamide127-19-532 % similar
N-(4-Acetylphenyl)maleimide1082-85-531 % similar
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