Compounds similar to this structure
O=C(c1ccccc1)C1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-1100 % similar
Diphenadione82-66-655 % similar
Phenylglyoxal1075-06-554 % similar
2,2-Dichloroacetophenone2648-61-554 % similar
Benzoylcyclopropane3481-02-554 % similar
Isobutyrophenone611-70-154 % similar
Phenindione83-12-554 % similar
Diethyl 2-benzoylmalonate1087-97-450 % similar
α-Bromopropiophenone2114-00-350 % similar
Cyclobutyl phenyl ketone5407-98-750 % similar
Cyclopentyl phenyl ketone5422-88-850 % similar
Pindone83-26-150 % similar
Phthalimidopropiophenone19437-20-849 % similar
2-Bromo-1,2-diphenylethanone1484-50-048 % similar
2-Fluoro-1-phenyl-1-propanone21120-36-548 % similar
(±)-Benzoin579-44-248 % similar
2-Chloro-1-phenyl-1-propanone6084-17-948 % similar
Cyclohexyl phenyl ketone712-50-548 % similar
1,2-Dibenzoylbenzene1159-86-048 % similar
Chalcone epoxide5411-12-145 % similar
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