Compounds similar to this structure
CC(=O)CC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)propan-2-one6186-22-7100 % similar
1-(3-Bromophenyl)propan-2-one21906-32-165 % similar
1-(4-Methylphenyl)propan-2-one2096-86-864 % similar
4-Ethylphenylacetone75251-24-064 % similar
4-Hydroxyphenylacetone770-39-864 % similar
Phenylacetone103-79-763 % similar
(4-Fluorophenyl)acetone459-03-062 % similar
(4-Chlorophenyl)acetone5586-88-962 % similar
4-Pyridylacetone6304-16-159 % similar
4-Methoxyphenylacetone122-84-958 % similar
4-Bromophenylacetic acid1878-68-857 % similar
4-Bromophenylacetyl chloride37859-24-857 % similar
Methyl (4-bromophenyl)acetate41841-16-156 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-053 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-753 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-852 % similar
1-(2-Bromophenyl)propan-2-one21906-31-050 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-549 % similar
(3,4-Dimethoxyphenyl)acetone776-99-849 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-547 % similar
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