Compounds similar to this structure
CC(=O)C1=CC=CC=C1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,5′-Trifluoroacetophenone129322-83-436 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-036 % similar
2,3-Dimethylanthraquinone6531-35-736 % similar
2',6'-Dihydroxyacetophenone699-83-236 % similar
2-Acetylthiophene88-15-336 % similar
2-Iodophenylacetic acid18698-96-936 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-836 % similar
2',4'-Dichloroacetophenone2234-16-436 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-136 % similar
1-(2,4-Difluorophenyl)ethanone364-83-036 % similar
2,5-Dihydroxyacetophenone490-78-836 % similar
3-Acetylbenzoic acid586-42-536 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
4'-Acetamido-2'-methylacetophenone34956-31-536 % similar
2-Acetyl-9H-fluorene781-73-736 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-636 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-836 % similar
o-Toluic acid118-90-135 % similar
2-Acetyl-5-methylfuran1193-79-935 % similar
N-Acetylphthalimide1971-49-935 % similar
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