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.
Dimethyl nitroterephthalate5292-45-532 % similar
Fluorenone-2-carboxylic acid784-50-932 % similar
2,4-Dichlorobenzoyl peroxide133-14-232 % similar
Methyl 3,4-dihydroxybenzoate2150-43-832 % similar
Methyl 3,4-dimethylbenzoate38404-42-132 % similar
3-Benzoylbenzoic acid579-18-032 % similar
Homophthalic anhydride703-59-332 % similar
4-Aminobenzophenone1137-41-331 % similar
4-Hydroxybenzophenone1137-42-431 % similar
4-Methylbenzophenone134-84-931 % similar
4-Chlorobenzophenone134-85-031 % similar
Dimethyl isophthalate1459-93-431 % similar
Thiophene-2-carboxylic anhydride25569-97-531 % similar
4-Fluorobenzophenone345-83-531 % similar
4-Iodobenzophenone6136-66-931 % similar
4-Bromobenzophenone90-90-431 % similar
1,2-Dibenzoylbenzene1159-86-031 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-431 % similar
6,13-Pentacenequinone3029-32-131 % similar
Furo(3,4-b)pyrazine-5,7-dione4744-50-731 % similar
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