Compounds similar to this structure
O=C1C=CC(=O)N1c1ccc(O)cc1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Hydroxyphenyl)maleimide7300-91-6100 % similar
1,4-Phenylenebismaleimide3278-31-775 % similar
N-(4-Bromophenyl)maleimide13380-67-166 % similar
N-Phenylmaleimide941-69-561 % similar
Bismaleimidodiphenylmethane13676-54-560 % similar
N-(4-Methylphenyl)maleimide1631-28-360 % similar
N-(4-Aminophenyl)maleimide29753-26-260 % similar
N-(4-Carboxyphenyl)maleimide17057-04-459 % similar
N-(4-Acetylphenyl)maleimide1082-85-555 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-753 % similar
N-(4-Nitrophenyl)maleimide4338-06-151 % similar
Quinhydrone106-34-350 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-947 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-447 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-746 % similar
1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-846 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-745 % similar
(o-Chlorophenyl)maleimide1203-24-343 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-742 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-641 % similar
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