Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-739 % similar
4-Acetyl-2-methylbenzoic acid55860-35-039 % similar
4-Acetylbenzoic acid586-89-039 % similar
4-Acetylbiphenyl92-91-139 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-239 % similar
4-Acetylbenzenesulphonamide1565-17-938 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar
3-Acetylbenzoic acid586-42-538 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-438 % similar
5-Fluoro-2-methoxyacetophenone445-82-938 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-838 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-838 % similar
2-Acetyl-9H-fluorene781-73-738 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
4-Dimethylaminoacetophenone2124-31-438 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-438 % similar
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