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.
Diazoacetophenone3282-32-433 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
4-(Trifluoroacetyl)toluene394-59-233 % similar
2-Methoxy-1-phenylethanone4079-52-133 % similar
Pentaerythrityl tetrabenzoate4196-86-533 % similar
Isonitrosoacetophenone532-54-733 % similar
(±)-Benzoin579-44-233 % similar
3′-Methylacetophenone585-74-033 % similar
Triphenylacetic acid595-91-533 % similar
2-Chloro-1-phenyl-1-propanone6084-17-933 % similar
2-Aminoacetophenone613-89-833 % similar
Benzoyl cyanide613-90-133 % similar
Benzoylacetic acid614-20-033 % similar
Tetraphenylethylene632-51-933 % similar
3-Methylbenzophenone643-65-233 % similar
Cyclohexyl phenyl ketone712-50-533 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-333 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
Ethyl benzoate93-89-033 % similar
Benzoylacetone93-91-433 % similar
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