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-(3-Chlorophenyl)propan-2-one14123-60-547 % similar
3-Fluorophenylacetone1737-19-547 % similar
1-(3-Bromophenyl)propan-2-one21906-32-146 % similar
3-(P-Tolyl)propionic acid1505-50-645 % similar
Raspberry ketone5471-51-245 % similar
Guaiacylacetone2503-46-044 % similar
P-Methylacetophenone122-00-943 % similar
p-Cresyl phenylacetate101-94-043 % similar
3′-Methoxyphenyl-2-propanone3027-13-243 % similar
4-Methylbenzenebutanoic acid4521-22-643 % similar
4-Ethyltoluene622-96-843 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-842 % similar
4-Methylbenzyl bromide104-81-441 % similar
4-Methylbenzyl chloride104-82-541 % similar
4-Methylbenzylamine104-84-741 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-541 % similar
4-Methylbenzyl mercaptan4498-99-141 % similar
4-Methylbenzyl alcohol589-18-441 % similar
4,4'-Dimethylbenzophenone611-97-241 % similar
1-(2-Bromophenyl)propan-2-one21906-31-041 % similar
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