Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)F)C(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1H-Indol-5-yl)ethanone53330-94-231 % similar
3-Fluoro-4-methylbenzoyl chloride59189-97-831 % similar
3-Acetylbenzonitrile6136-68-131 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-631 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-031 % similar
2-Amino-6-fluorobenzotrifluoride123973-22-831 % similar
4′-Cyanoacetophenone1443-80-731 % similar
4-Acetylphenylboronic acid149104-90-531 % similar
1-(4-Propylphenyl)ethanone2932-65-231 % similar
3-Acetylpyridine350-03-831 % similar
Methyl 4-acetylbenzoate3609-53-831 % similar
3,4-Difluorobenzoic acid455-86-731 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-131 % similar
3,5-Bis(trifluoromethyl)benzoic acid725-89-331 % similar
3,4-Difluorobenzoyl chloride76903-88-331 % similar
3,5-Bis(trifluoromethyl)benzoyl chloride785-56-831 % similar
3-Acetyl-1-methylpyrrole932-62-731 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-231 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-030 % similar
5-Acetylsalicylic acid13110-96-830 % similar
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