Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoro-2-methylbenzoic acid157652-31-838 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
Ethyl o-fluorobenzoate443-26-538 % similar
Acetophenone98-86-238 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-737 % similar
4'-Fluoro-3'-nitroacetophenone400-93-137 % similar
2,3-Difluorobenzyl bromide113211-94-237 % similar
2-Acetylfuran1192-62-737 % similar
1,4-Difluoroanthraquinone28736-42-737 % similar
2,6-Difluorobenzoic acid385-00-237 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-537 % similar
2',6'-Dihydroxyacetophenone699-83-237 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-637 % similar
9-Acetylphenanthrene2039-77-237 % similar
2',4'-Dichloroacetophenone2234-16-437 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-137 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-037 % similar
2′,5′-Dihydroxyacetophenone490-78-837 % similar
Sodium o-fluorobenzoate490-97-137 % similar
3-Acetylbenzoic acid586-42-537 % similar
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