Compounds similar to this structure
Cc1ccc(N2C(=O)C=CC2=O)cc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methylphenyl)maleimide1631-28-3100 % similar
1,4-Phenylenebismaleimide3278-31-775 % similar
N-Phenylmaleimide941-69-561 % similar
N-(4-Bromophenyl)maleimide13380-67-160 % similar
Bismaleimidodiphenylmethane13676-54-560 % similar
N-(4-Aminophenyl)maleimide29753-26-260 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-660 % similar
N-(4-Acetylphenyl)maleimide1082-85-559 % similar
N-(2,4-Xylyl)maleimide1080-52-056 % similar
N-(4-Carboxyphenyl)maleimide17057-04-455 % similar
1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-854 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-753 % similar
N-(4-Nitrophenyl)maleimide4338-06-151 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-750 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-947 % similar
N-(2-Methylphenyl)maleimide4067-01-047 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-447 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-645 % similar
1-p-Tolyl-3-methyl-5-pyrazolone86-92-045 % similar
Tri-p-tolylamine1159-53-144 % similar
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