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.
2-Anthraquinonecarboxylic acid117-78-238 % similar
Dimethyl 4-hydroxyphthalate22479-95-438 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-738 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-137 % similar
4-Trifluoromethylbenzoic anhydride25753-16-637 % similar
2-Benzoylnaphthalene644-13-337 % similar
Trioctyl trimellitate3319-31-137 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-137 % similar
Dimethyl 3-aminoterephthalate5372-81-637 % similar
Methyl o-benzoylbenzoate606-28-037 % similar
3,3′-Difluorobenzophenone345-70-036 % similar
4,4'-Bis(dimethylamino)benzophenone90-94-836 % similar
4,4′-Dimethoxybenzophenone90-96-036 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-936 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-736 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-236 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
Dimethyl 2-fluoroterephthalate5292-47-736 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-036 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-036 % similar
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