Compounds similar to this structure
CN1C(=O)C=CC1=OEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-1,3-Phenylenedimaleimide3006-93-732 % similar
N-Methylbis(trifluoroacetyl)imide685-27-832 % similar
Dimethylbarbituric acid769-42-632 % similar
Dimethylacetamide127-19-532 % similar
N-(4-Acetylphenyl)maleimide1082-85-531 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-331 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-431 % similar
3-Maleimidopropionic acid7423-55-431 % similar
N-(4-Bromophenyl)maleimide13380-67-130 % similar
Bismaleimidodiphenylmethane13676-54-530 % similar
Benzylmaleimide1631-26-130 % similar
N-(4-Aminophenyl)maleimide29753-26-230 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-630 % similar
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