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.
N-(2-Methylphenyl)maleimide4067-01-031 % similar
N-(9-Fluorenylmethoxycarbonyloxy)succinimide82911-69-130 % similar
6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate (dmae-nhs)115853-74-230 % similar
2',6'-Dimethylcarbonylphenyl-10-sulfopropylacridinium-9-carboxylate 4'-nhs ester194357-64-730 % similar
Methyl 3-(bromomethyl)benzoate1129-28-830 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-930 % similar
Ethyl 3-aminobenzoate582-33-230 % similar
Ethyl 3-iodobenzoate58313-23-830 % similar
Ethyl 3-hydroxybenzoate7781-98-830 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-430 % similar
Methyl m-fluorobenzoate455-68-530 % similar
Methyl 3-bromobenzoate618-89-330 % similar
Methyl m-toluate99-36-530 % similar
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