Compounds similar to this structure
CC(C)(c1ccc(Oc2ccc3c(c2)C(=O)OC3=O)cc1)c1ccc(Oc2ccc3c(c2)C(=O)OC3=O)cc1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Bis[4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride38103-06-9100 % similar
4,4′-Oxydiphthalic anhydride1823-59-270 % similar
4-tert-Butylphthalic anhydride32703-79-058 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-249 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-747 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-946 % similar
4-Methylphthalic anhydride19438-61-046 % similar
Bpda2420-87-346 % similar
Trimellitic anhydride552-30-743 % similar
4-Chlorophthalic anhydride118-45-643 % similar
Benzophenonetetracarboxylic dianhydride2421-28-543 % similar
4-Fluorophthalic anhydride319-03-943 % similar
4-Bromophthalic anhydride86-90-843 % similar
3,3′,4,4′-Diphenyl sulfone tetracarboxylic dianhydride2540-99-040 % similar
Trimellitic anhydride chloride1204-28-040 % similar
Ethylene glycol bis(anhydrotrimellitate)1732-96-340 % similar
Bisphenol A dimethacrylate3253-39-239 % similar
Naphthalenetetracarboxylic dianhydride81-30-139 % similar
Phthalic anhydride85-44-939 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-238 % similar
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