Compounds similar to this structure
CC(=O)CC1=CC(=CC=C1)ClEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenyl)acetone5586-88-965 % 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-(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
2-(3-Chlorophenyl)ethanol5182-44-547 % similar
4-Pyridylacetone6304-16-147 % similar
4-Hydroxyphenylacetone770-39-847 % similar
3-Chlorobenzyl chloride620-20-247 % similar
(4-Fluorophenyl)acetone459-03-046 % similar
1-(3-Chlorophenyl)ethanone99-02-546 % similar
3-Chlorobenzylamine4152-90-345 % similar
3-Chlorobenzyl bromide766-80-345 % similar
3-Chlorobenzyl alcohol873-63-245 % similar
Benzylacetone2550-26-744 % similar
4-Methoxyphenylacetone122-84-943 % similar
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