Compounds similar to this structure
CC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetone103-79-7100 % similar
Benzyl acetone2550-26-765 % similar
1-(4-Methylphenyl)propan-2-one2096-86-863 % similar
1-(4-Bromophenyl)propan-2-one6186-22-763 % similar
4-Pyridylacetone6304-16-163 % similar
4-Ethylphenylacetone75251-24-063 % similar
4-Hydroxyphenylacetone770-39-863 % similar
(4-Fluorophenyl)acetone459-03-061 % similar
1-(p-Chlorophenyl)acetone5586-88-961 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-560 % similar
3-Fluorophenylacetone1737-19-560 % similar
1-(3-Bromophenyl)propan-2-one21906-32-158 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-057 % similar
4-Methoxyphenylacetone122-84-957 % similar
Dibenzyl ketone102-04-556 % similar
3′-Methoxyphenyl-2-propanone3027-13-255 % similar
1-(2-Bromophenyl)propan-2-one21906-31-053 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-853 % similar
1-Phenyl-2-butanone1007-32-552 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-052 % similar
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