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.
(o-Chlorophenyl)maleimide1203-24-343 % similar
Dimethyl-p-toluidine99-97-841 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-441 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-741 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-941 % similar
N-Succinimidyl 4-(4-maleimidophenyl)butyrate79886-55-841 % similar
4-Methylbenzoyl chloride874-60-241 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-541 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-540 % similar
4,4'-Dimethylbenzophenone611-97-240 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-440 % similar
N-(2-Methoxyphenyl)maleimide17392-68-639 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-439 % similar
4-Methylcinnamic acid1866-39-339 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-339 % similar
4-Methyltriphenylamine4316-53-439 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-938 % similar
P-Xylene106-42-338 % similar
P-Methylacetophenone122-00-938 % similar
N,N-Diethyl-p-toluidine613-48-938 % similar
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