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.
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-533 % similar
4-Chloro-2,6-difluorophenol164790-68-533 % similar
2′-Chloroacetophenone2142-68-933 % similar
1,2,3,5-Tetrafluorobenzene2367-82-033 % similar
2-Bromo-3,5-difluorophenol325486-43-933 % similar
2,6-Dibromo-4-fluorophenol344-20-733 % similar
5-Fluorosalicylic acid345-16-433 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-433 % similar
2,6-Dichloro-4-fluorophenol392-71-233 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-433 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-033 % similar
2'-Aminoacetophenone551-93-933 % similar
1,3-Diacetylbenzene6781-42-633 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-833 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-333 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
2-Acetyl-3-fluoropyridine87674-20-233 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-133 % similar
Ethyl 2,4-difluorobenzoate108928-00-333 % similar
5,7-Difluoroindole-2-carboxylic acid186432-20-233 % similar
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