Compounds similar to this structure
CC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylphenylacetone75251-24-041 % similar
4-Hydroxyphenylacetone770-39-841 % similar
3′-Methoxyphenyl-2-propanone3027-13-241 % similar
Alnustone33457-62-441 % similar
3-(3-Methylphenyl)propionic acid3751-48-241 % similar
2-Phenylethyl isobutyrate103-48-040 % similar
2-Phenethyl propionate122-70-340 % similar
1-Phenyl-2-hexanone25870-62-640 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-140 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-839 % similar
Methyl phenylacetate101-41-739 % similar
3-Methyl-1-phenyl-2-butanone2893-05-239 % similar
(4-Fluorophenyl)acetone459-03-039 % similar
1-(p-Chlorophenyl)acetone5586-88-939 % similar
n-Butylbenzene104-51-839 % similar
4-Hydroxy-2-butanone590-90-939 % similar
4-Chloro-2-butanone6322-49-239 % similar
Benzyl butyrate103-37-739 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-139 % similar
Phenylacetyl chloride103-80-039 % similar
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