Compounds similar to this structure
CC(=O)c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Chloro-4'-fluoroacetophenone2923-66-237 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-637 % similar
5-Methylsalicylamide39506-61-137 % similar
5-Fluoroisatin443-69-637 % similar
5-Fluoro-2-nitrophenol446-36-637 % similar
3-Amino-2-hydroxyacetophenone70977-72-937 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-936 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
3,5-Dihydroxyacetophenone51863-60-636 % similar
Piceol99-93-436 % similar
2'-(Trifluoromethyl)acetophenone17408-14-936 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-636 % similar
Gentisic acid490-79-936 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-736 % similar
4-Hydroxyisophthalic acid636-46-436 % similar
2′,4′-Dimethylacetophenone89-74-736 % similar
Methyl 2,4-difluorobenzoate106614-28-236 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-836 % similar
Methyl 2,5-dihydroxybenzoate2150-46-136 % similar
7-Fluoro-1-tetralone2840-44-036 % similar
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