Compounds similar to this structure
O=C(OCCOC(=O)c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naphthalenetetracarboxylic dianhydride81-30-147 % similar
Phthalic anhydride85-44-947 % similar
4-tert-Butylphthalic anhydride32703-79-046 % similar
Di-O-benzoyldiethylene glycol120-55-846 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-245 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-245 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-844 % similar
4-Nitrophthalic anhydride5466-84-244 % similar
Bis(2-methoxyethyl) phthalate117-82-843 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-043 % similar
4,5-Difluorophthalic anhydride18959-30-342 % similar
4,5-Dichlorophthalic anhydride942-06-342 % similar
Diallyl terephthalate1026-92-242 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-541 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-341 % similar
Perylenetetracarboxylic dianhydride128-69-841 % similar
Diethyl terephthalate636-09-941 % similar
Diallyl isophthalate1087-21-441 % similar
Dipropyl phthalate131-16-841 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-341 % similar
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