Compounds similar to this structure
CC(C)(O)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-2-phenylbutyric acid5465-28-132 % similar
3-Benzoylbenzoic acid579-18-032 % similar
3-Acetylbenzoic acid586-42-532 % similar
tert-Butyl phenyl carbonate6627-89-032 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-532 % similar
Alpha-phenylcinnamic acid91-48-532 % similar
Hexanophenone942-92-732 % similar
2-Methyl-4-phenyl-2-butanol103-05-931 % similar
Dihydrochalcone1083-30-331 % similar
4-Aminobenzophenone1137-41-331 % similar
4-Chlorobenzophenone134-85-031 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-531 % similar
4-Fluorobenzophenone345-83-531 % similar
Benzoyl isocyanate4461-33-031 % similar
4-Iodobenzophenone6136-66-931 % similar
trans-Chalcone614-47-131 % similar
4-Bromobenzophenone90-90-431 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-231 % similar
Chalcone94-41-731 % similar
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