Compounds similar to this structure
CC1=CC=C(C=C1)CC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)propan-2-one2096-86-8100 % 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
p-Tolylacetic acid622-47-957 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-856 % similar
p-Tolylacetic acid methyl ester23786-13-253 % similar
Ethyl p-tolylacetate14062-19-250 % similar
1-[(4-Methylphenyl)sulfonyl]-2-propanone5366-49-450 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-249 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-549 % similar
(3,4-Dimethoxyphenyl)acetone776-99-849 % similar
p-Methylbenzyl acetate2216-45-748 % similar
1,2-Bis(4-methylphenyl)ethane538-39-648 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-547 % similar
3-Fluorophenylacetone1737-19-547 % similar
1-(3-Bromophenyl)propan-2-one21906-32-146 % similar
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