Compounds similar to this structure
C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Naphthalenedicarboxylic anhydride5343-99-738 % similar
4,5-Dichlorophthalic anhydride942-06-338 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-338 % similar
4-Chlorophthalic anhydride118-45-638 % similar
2-Hydroxyanthraquinone605-32-338 % similar
4-Bromophthalic anhydride86-90-838 % similar
Methyl 3-hydroxybenzoate19438-10-937 % similar
Naphthalamic acid5811-88-137 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-337 % similar
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-337 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-937 % similar
N-Hydroxynaphthalimide7797-81-137 % similar
Methyl 2,5-dihydroxybenzoate2150-46-136 % similar
3,4'-Oxydiphthalic anhydride50662-95-836 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-136 % similar
3-Hydroxyphenyl benzoate136-36-736 % similar
Methyl 3-hydroxy-2-naphthoate883-99-836 % similar
4,4'-Oxydiphthalic anhydride1823-59-235 % similar
Trimellitic anhydride552-30-735 % similar
2-Hydroxyfluorenone6949-73-135 % similar
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