Compounds similar to this structure
CC(=O)C1=CC=C(S1)IEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
2′,4′-Dimethylacetophenone89-74-732 % similar
2-Iodo-5-phenylthiophene13781-37-832 % similar
2′,6′-Dichloroacetophenone2040-05-332 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-532 % similar
4-Acetylphenyl ether2615-11-432 % similar
4′-Fluoroacetophenone403-42-932 % similar
P-Bromoacetophenone99-90-132 % similar
P-Chloroacetophenone99-91-232 % similar
P-Aminoacetophenone99-92-332 % similar
Piceol99-93-432 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-932 % similar
P-Nitroacetophenone100-19-632 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-132 % similar
3-Acetylpyrrole1072-82-831 % similar
2-Acetylpyrrole1072-83-931 % similar
2-Acetylfuran1192-62-731 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-031 % similar
2′,4′,6′-Trimethylacetophenone1667-01-231 % similar
2′-Bromoacetophenone2142-69-031 % similar
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