Compounds similar to this structure
CC(=O)Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Fluorophenyl)acetone459-03-0100 % similar
3-Fluorophenylacetone1737-19-565 % similar
1-(4-Methylphenyl)propan-2-one2096-86-862 % similar
1-(4-Bromophenyl)propan-2-one6186-22-762 % similar
4-Ethylphenylacetone75251-24-062 % similar
4-Hydroxyphenylacetone770-39-862 % similar
Phenylacetone103-79-761 % similar
1-(p-Chlorophenyl)acetone5586-88-960 % similar
4-Pyridylacetone6304-16-157 % similar
4-Methoxyphenylacetone122-84-956 % similar
(4-Fluorophenyl)acetic acid405-50-555 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-155 % similar
(4-Fluorophenylthio)propan-2-one2968-13-055 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-751 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-850 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-547 % similar
(3,4-Dimethoxyphenyl)acetone776-99-847 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-047 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-546 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-246 % similar
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