Compounds similar to this structure
C1=CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)ClEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3,5-Dichlorophenyl)maleimide24096-52-4100 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-969 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-463 % similar
M-Phenylenebismaleimide3006-93-761 % similar
1,4-Phenylenebismaleimide3278-31-758 % similar
N-Phenylmaleimide941-69-552 % similar
(o-Chlorophenyl)maleimide1203-24-348 % similar
1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-847 % similar
N-(4-Bromophenyl)maleimide13380-67-147 % similar
Bismaleimidodiphenylmethane13676-54-547 % similar
N-(4-Methylphenyl)maleimide1631-28-347 % similar
N-(4-Aminophenyl)maleimide29753-26-247 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-647 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-746 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-646 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-946 % similar
Procymidone32809-16-844 % similar
N-(4-Acetylphenyl)maleimide1082-85-543 % similar
N-(4-Carboxyphenyl)maleimide17057-04-443 % similar
3-(3,5-Dichlorophenyl)-1-methylhydantoin27387-90-242 % similar
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