Compounds similar to this structure
CC(=O)CC1=CC(=CC=C1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzoylbenzeneacetic acid22071-22-332 % similar
6-Fluoro-2-methylindan-1-one37794-19-732 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-532 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-432 % similar
Dulcinyl55418-52-532 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-232 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-632 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-332 % similar
Acetoacetanilide102-01-232 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-132 % similar
Acetonyltriphenylphosphonium chloride1235-21-832 % similar
6-Fluoro-1-indanone1481-32-932 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-132 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-632 % similar
2-Chloro-4-fluorobenzoyl chloride21900-54-932 % similar
Acetonyltriphenylphosphonium bromide2236-01-332 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-232 % similar
5-Fluoro-1-indanone700-84-532 % similar
4-Fluorobenzylurea76523-24-532 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-732 % similar
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