Compounds similar to this structure
CC(=O)CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Pyridyl)propan-1-one1570-48-534 % similar
Ethyl benzoylformate1603-79-834 % similar
1,2-Diphenylbutan-1-one16282-16-934 % similar
3-Fluorophenylacetone1737-19-534 % similar
1-(3-Bromophenyl)-1-propanone19829-31-334 % similar
3′-Chloropropiophenone34841-35-534 % similar
2-Amino-4'-methoxyacetophenone40513-43-734 % similar
Neopentyl glycol dibenzoate4196-89-834 % similar
2,2-Diethoxyacetophenone6175-45-734 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-834 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-334 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-334 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-234 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-734 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-734 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-434 % similar
Ethyl 3-oxo-3-(pyridin-3-yl)propanoate6283-81-434 % similar
4′-Bromopropiophenone10342-83-333 % similar
2-Bromoisobutyrophenone10409-54-833 % similar
Methyl acetoacetate105-45-333 % similar
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