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′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-249 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-847 % similar
4-Nitrophthalic anhydride5466-84-247 % similar
4,5-Difluorophthalic anhydride18959-30-347 % similar
4,5-Dichlorophthalic anhydride942-06-347 % similar
4-META70293-55-947 % similar
Triallyl trimellitate2694-54-446 % similar
Perylenetetracarboxylic dianhydride128-69-845 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-345 % similar
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride38103-06-943 % similar
3,4'-Oxydiphthalic anhydride50662-95-843 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-842 % similar
3-Chlorophthalic anhydride117-21-540 % similar
Benzoic anhydride93-97-040 % similar
1,8-Naphthalic anhydride81-84-539 % similar
3,4-Dihydroxybenzophenone10425-11-339 % similar
1,3-Dibenzoylbenzene3770-82-939 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-938 % similar
p-Anisic anhydride794-94-538 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
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