Compounds similar to this structure
CC(=O)c1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trifluorophenol113798-74-635 % similar
Acetophenone98-86-235 % similar
2-Acetylfuran1192-62-735 % similar
2,6-Difluorobenzoyl chloride18063-02-035 % similar
1,4-Difluoroanthraquinone28736-42-735 % similar
3-Fluoro-2-methylphenol443-87-835 % similar
3-Chlorosalicylic acid1829-32-935 % similar
2,3-Difluorobenzamide18355-75-435 % similar
9-Acetylphenanthrene2039-77-235 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-035 % similar
Sodium o-fluorobenzoate490-97-135 % similar
2-Bromo-2'-fluoroacetophenone655-15-235 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-135 % similar
Methyl o-cresotinate23287-26-535 % similar
2-Hydroxy-3-(trifluoromethyl)benzoic acid251300-32-035 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-835 % similar
2,4-Dichloro-5-fluoro-3-hydroxybenzoic acid290835-84-635 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-535 % similar
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