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.
Ethylene glycol bis(anhydrotrimellitate)1732-96-3100 % similar
4-Meta70293-55-969 % similar
Benzophenonetetracarboxylic dianhydride2421-28-565 % similar
Trimellitic anhydride chloride1204-28-059 % similar
Trimellitic anhydride552-30-759 % similar
Triallyl trimellitate2694-54-458 % similar
Bpda2420-87-355 % similar
Trimethyl trimellitate2459-10-153 % similar
4,4′-Oxydiphthalic anhydride1823-59-252 % similar
4-Chlorophthalic anhydride118-45-650 % similar
4-Methylphthalic anhydride19438-61-050 % similar
4-Fluorophthalic anhydride319-03-950 % similar
Poly(ethylene glycol) bis(P-dimethylaminobenzoate)71512-90-850 % similar
4-Bromophthalic anhydride86-90-850 % similar
3,3′,4,4′-Diphenyl sulfone tetracarboxylic dianhydride2540-99-047 % similar
Bis(2-hydroxyethyl) terephthalate959-26-247 % similar
Trioctyl trimellitate3319-31-147 % similar
Naphthalenetetracarboxylic dianhydride81-30-147 % similar
Phthalic anhydride85-44-947 % similar
4-tert-Butylphthalic anhydride32703-79-046 % similar
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