Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)C)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3,6-Trifluorophenyl)ethanone208173-22-246 % similar
3′,4′-Dichloroacetophenone2642-63-946 % similar
3′-Methylacetophenone585-74-046 % similar
2-Acetylnaphthalene93-08-346 % similar
1-(3-Chlorophenyl)ethanone99-02-546 % similar
3',5'-Difluoroacetophenone123577-99-145 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-345 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-545 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-645 % similar
4,4'-Diacetylbiphenyl787-69-945 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-245 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-345 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-845 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-845 % similar
3-Fluoro-p-toluic acid350-28-745 % similar
3-Fluoro-4-methylbenzoyl chloride59189-97-845 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-245 % similar
4-Fluoro-3-methylbenzenesulfonyl chloride629672-19-145 % similar
4-Acetyl-3-fluorophenol98619-07-945 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-644 % similar
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