Compounds similar to this structure
CC(=O)Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(p-Chlorophenyl)acetone5586-88-9100 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-565 % 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
(4-Fluorophenyl)acetone459-03-060 % similar
4-Chlorobenzeneacetyl chloride25026-34-057 % similar
4-Pyridylacetone6304-16-157 % similar
4-Methoxyphenylacetone122-84-956 % similar
(4-Chlorophenyl)acetic acid1878-66-655 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-255 % similar
Methyl 4-chlorobenzeneacetate52449-43-155 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-951 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-651 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-751 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-850 % similar
3-Fluorophenylacetone1737-19-550 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-850 % similar
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