Compounds similar to this structure
CCC1=C(C(=CC=C1)CC)N2C(=O)C=CC2=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-5100 % similar
M-Phenylenebismaleimide3006-93-747 % similar
1,2-Diethylbenzene135-01-345 % similar
N-Phenylmaleimide941-69-544 % similar
1,4-Phenylenebismaleimide3278-31-744 % similar
Alachlor15972-60-842 % similar
(o-Chlorophenyl)maleimide1203-24-342 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-942 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-442 % similar
N-(2-Methylphenyl)maleimide4067-01-042 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-941 % similar
Bismaleimidodiphenylmethane13676-54-541 % similar
N-(4-Methylphenyl)maleimide1631-28-341 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-640 % similar
2,6-Diethylaniline579-66-839 % similar
N-(2-Methoxyphenyl)maleimide17392-68-639 % similar
Pretilachlor51218-49-639 % similar
2'-Ethylpropiophenone16819-79-738 % similar
2-Ethylbenzoic acid612-19-138 % similar
N-(1-Pyrenyl)maleimide42189-56-038 % similar
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