Compounds similar to this structure
CC(=O)c1ccccc1OC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyacetophenone1197-09-736 % similar
2-Methylbenzophenone131-58-836 % similar
3-Acetylpyridine350-03-836 % similar
Benzyl phthalate523-31-936 % similar
2',5'-Dimethoxyacetophenone1201-38-336 % similar
3-Acetylphenylboronic acid204841-19-036 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-236 % similar
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-736 % similar
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one5381-99-736 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-336 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
Methyl 5-acetylsalicylate16475-90-436 % similar
Benzoylcholine iodide17518-43-336 % similar
cis-3-Hexenyl benzoate25152-85-636 % similar
Benzoylcholine chloride2964-09-236 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-336 % similar
Phenyl acetate122-79-235 % similar
4-Acetylphenyl ether2615-11-435 % similar
1-Phenyl-1,2-propanedione579-07-735 % similar
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