Compounds similar to this structure
O=C(c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Carbonyldiphthalic anhydride2421-28-5100 % similar
Trimellitic anhydride chloride1204-28-065 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-365 % similar
Trimellitic anhydride552-30-765 % similar
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-361 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-359 % similar
4,4'-Oxydiphthalic anhydride1823-59-257 % similar
4-Chlorophthalic anhydride118-45-655 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-455 % similar
4-Methylphthalic anhydride19438-61-055 % similar
4-Hydroxyphthalic anhydride27550-59-055 % similar
4-Fluorophthalic anhydride319-03-955 % similar
4-Bromophthalic anhydride86-90-855 % similar
Trimethyl trimellitate2459-10-153 % similar
Naphthalenetetracarboxylic dianhydride81-30-152 % similar
Phthalic anhydride85-44-952 % similar
3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-052 % similar
Benzophenonetetracarboxylic acid2479-49-450 % similar
4-tert-Butylphthalic anhydride32703-79-050 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-250 % similar
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