Compounds similar to this structure
CC(=O)CC1=CC(=CC=C1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-5'-fluoroacetophenone2965-16-438 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-138 % similar
1-(3-Fluorobenzyl)piperazine55513-19-438 % similar
(3-Methylphenyl)acetic acid621-36-338 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-638 % similar
Raspberry ketone5471-51-237 % similar
Benzyl acetoacetate5396-89-437 % similar
3-Fluorotoluene352-70-536 % similar
3-Fluorophenol372-20-336 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-836 % similar
Phthalimidoacetone3416-57-736 % similar
N-(3-Fluorophenyl)acetamide351-28-036 % similar
1-(2,4-Difluorophenyl)ethanone364-83-036 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-536 % similar
N-((1,1-Dimethylethoxy)carbonyl)-3-fluoro-L-phenylalanine114873-01-736 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3-fluoro-D-phenylalanine114873-11-936 % similar
Indole-3-acetone1201-26-936 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-136 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-836 % similar
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