Compounds similar to this structure
O=C1C=CC(=O)N1c1ccc(N2C(=O)C=CC2=O)cc1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Phenylenebismaleimide3278-31-7100 % similar
Bismaleimidodiphenylmethane13676-54-575 % similar
N-(4-Methylphenyl)maleimide1631-28-375 % similar
N-(4-Aminophenyl)maleimide29753-26-275 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-675 % similar
N-(4-Acetylphenyl)maleimide1082-85-567 % similar
N-(4-Carboxyphenyl)maleimide17057-04-467 % similar
M-Phenylenebismaleimide3006-93-767 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-957 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-755 % similar
(O-Chlorophenyl)maleimide1203-24-352 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-748 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-447 % similar
N-(2-Methylphenyl)maleimide4067-01-047 % similar
N-(2,4-Xylyl)maleimide1080-52-042 % similar
N-(2-Methoxyphenyl)maleimide17392-68-642 % similar
N-(1-Pyrenyl)maleimide42189-56-041 % similar
Benzylmaleimide1631-26-140 % similar
M-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-340 % similar
N-Phenylphthalimide520-03-639 % similar
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