Compounds similar to this structure
O=C(CC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium phenylacetate13005-36-238 % similar
4-Methylbenzophenone134-84-938 % similar
4-Chlorobenzophenone134-85-038 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-138 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-038 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-538 % similar
4-Fluorobenzophenone345-83-538 % similar
Benzoyl isocyanate4461-33-038 % similar
1-Phenyl-2-buten-1-one495-41-038 % similar
4-Iodobenzophenone6136-66-938 % similar
trans-Chalcone614-47-138 % similar
1-Indanone83-33-038 % similar
4-Bromobenzophenone90-90-438 % similar
Chalcone94-41-738 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-838 % similar
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-438 % similar
Benzophenone imine1013-88-338 % similar
Azlactone1199-01-538 % similar
1-Benzoylpiperazine13754-38-638 % similar
Thiobenzophenone1450-31-338 % similar
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