Compounds similar to this structure
CCN1C(=O)C=CC1=OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methylphenyl)maleimide1631-28-331 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-carboxamide3345-50-431 % similar
N-Ethyl-N-methylcarbamic chloride42252-34-631 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-330 % similar
Mal-peg8-nhs ester2055033-05-930 % similar
N-Ethyl-2-pyrrolidone2687-91-430 % similar
4-(Diethylamino)butan-2-one3299-38-530 % similar
N,N-Diethyl-2,2,2-trifluoroacetamide360-92-930 % similar
N-Phenylmaleimide941-69-530 % similar
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