Compounds similar to this structure
CC(=O)c1ccc(N2C(=O)C=CC2=O)cc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Acetylphenyl)maleimide1082-85-5100 % similar
1,4-Phenylenebismaleimide3278-31-767 % similar
N-(4-Methylphenyl)maleimide1631-28-359 % similar
N-(4-Carboxyphenyl)maleimide17057-04-459 % similar
1-[4-(Dimethylamino)phenyl]ethanone2124-31-456 % similar
1,4-Diacetylbenzene1009-61-656 % similar
Bismaleimidodiphenylmethane13676-54-555 % similar
N-(4-Aminophenyl)maleimide29753-26-255 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-655 % similar
4′-Piperidinoacetophenone10342-85-550 % similar
P-Chloroacetophenone99-91-250 % similar
M-Phenylenebismaleimide3006-93-748 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-047 % similar
4′-Morpholinoacetophenone39910-98-047 % similar
1-(4-Acetylphenyl)piperazine51639-48-647 % similar
P-Methylacetophenone122-00-947 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-746 % similar
4-Iodoacetophenone13329-40-345 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-445 % similar
4′-Fluoroacetophenone403-42-945 % similar
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