Compounds similar to this structure
O=C(ON1C(=O)CCC1=O)c1cccc(N2C(=O)C=CC2=O)c1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate64987-85-533 % similar
m-Chlorobenzoic acid methyl ester2905-65-933 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-933 % similar
meta-Chloroperoxybenzoic acid937-14-433 % similar
N-Succinimidyl acrylate38862-24-733 % similar
Diphenyl isophthalate744-45-632 % similar
Ethyl m-(chloromethyl)benzoate54589-54-731 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-731 % similar
N-(2-Methoxyphenyl)maleimide17392-68-631 % similar
N-(4-Nitrophenyl)maleimide4338-06-131 % similar
Mci-18689-25-831 % similar
Di(succinimido) carbonate74124-79-131 % similar
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-831 % similar
Ethyl 3-methylbenzoate120-33-231 % similar
Ethyl 3-bromobenzoate24398-88-731 % similar
Triallyl trimellitate2694-54-431 % similar
N-(1-Pyrenyl)maleimide42189-56-031 % similar
Ethyl 3-fluorobenzoate451-02-531 % similar
Methyl 3-formylbenzoate52178-50-431 % similar
N-(Allyloxycarbonyloxy)succinimide135544-68-231 % similar
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