Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorophenol367-27-132 % similar
2,4,6-Trifluorobenzaldehyde58551-83-032 % similar
Diflunisal22494-42-432 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-632 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-632 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-232 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-532 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-032 % similar
5-Acetylsalicylic acid13110-96-832 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-632 % similar
4,6-Difluorooxindole247564-57-432 % similar
1-(2,6-Dichloro-3-fluorophenyl)ethanone290835-85-732 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-832 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-232 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-932 % similar
2,4-Difluorophenylacetic acid81228-09-332 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-632 % similar
3-Acetyl-2,5-dimethylfuran10599-70-932 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-632 % similar
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