Compounds similar to this structure
O=C1C=CC(=O)N1c1ccccc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylmaleimide941-69-5100 % similar
1,4-Phenylenebismaleimide3278-31-777 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-772 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-962 % similar
N-(4-Bromophenyl)maleimide13380-67-161 % similar
Bismaleimidodiphenylmethane13676-54-561 % similar
N-(4-Methylphenyl)maleimide1631-28-361 % similar
N-(4-Aminophenyl)maleimide29753-26-261 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-661 % similar
(o-Chlorophenyl)maleimide1203-24-357 % similar
N-Phenylphthalimide520-03-656 % similar
N-(4-Acetylphenyl)maleimide1082-85-555 % similar
N-(4-Carboxyphenyl)maleimide17057-04-455 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-753 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-653 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-953 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-452 % similar
N-(2-Methylphenyl)maleimide4067-01-052 % similar
N-(4-Nitrophenyl)maleimide4338-06-152 % similar
Benzylmaleimide1631-26-150 % similar
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