Compounds similar to this structure
CC(=O)c1ccc(C)s1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methylacetophenone585-74-034 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-134 % similar
2-Acetylbenzothiazole1629-78-334 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-333 % similar
5-Methyl-2-thiopheneboronic acid162607-20-733 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-933 % similar
2′,6′-Dichloroacetophenone2040-05-333 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
2',3'-Dimethylacetophenone2142-71-433 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
4-Acetylphenyl ether2615-11-433 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-733 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-633 % similar
4′-Fluoroacetophenone403-42-933 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-433 % similar
2′,4′-Dimethylacetophenone89-74-733 % similar
P-Bromoacetophenone99-90-133 % similar
P-Chloroacetophenone99-91-233 % similar
P-Aminoacetophenone99-92-333 % similar
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