Compounds similar to this structure
CC(=O)CC1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)propan-2-one14123-60-5100 % similar
1-(p-Chlorophenyl)acetone5586-88-965 % similar
3-Fluorophenylacetone1737-19-564 % similar
1-(3-Bromophenyl)propan-2-one21906-32-162 % similar
Phenylacetone103-79-760 % similar
(3-Chlorophenyl)acetic acid1878-65-559 % similar
3′-Methoxyphenyl-2-propanone3027-13-258 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-857 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-951 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-850 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-247 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-547 % similar
(3,4-Dimethoxyphenyl)acetone776-99-847 % similar
1-(4-Methylphenyl)propan-2-one2096-86-847 % similar
2-(3-Chlorophenyl)ethanol5182-44-547 % similar
1-(4-Bromophenyl)propan-2-one6186-22-747 % similar
4-Pyridylacetone6304-16-147 % similar
4-Ethylphenylacetone75251-24-047 % similar
4-Hydroxyphenylacetone770-39-847 % similar
m,Alpha-Dichlorotoluene620-20-247 % similar
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