Compounds similar to this structure
C1=CC(=CC=C1N2C(=O)C=CC2=O)BrEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Phenylenebismaleimide3278-31-775 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-666 % similar
Bismaleimidodiphenylmethane13676-54-560 % similar
N-(4-Methylphenyl)maleimide1631-28-360 % similar
N-(4-Aminophenyl)maleimide29753-26-260 % similar
N-(4-Carboxyphenyl)maleimide17057-04-455 % similar
M-Phenylenebismaleimide3006-93-753 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-947 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-746 % similar
Tris(4-bromophenyl)amine4316-58-944 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-741 % similar
4-Bromobenzoyl chloride586-75-441 % similar
4,4′-Dibromobenzil35578-47-340 % similar
4,4′-Dibromobenzophenone3988-03-240 % similar
4-Bromo-N′,N′-dimethylaniline586-77-640 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-439 % similar
N-(2-Methylphenyl)maleimide4067-01-039 % similar
4-Bromobenzamide698-67-938 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-337 % similar
p-Bromophenyl chloroformate7693-44-937 % similar
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