Compounds similar to this structure
CC(=O)c1sccc1CEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoacetophenone14452-30-332 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
3-Fluoro-2-thiophenecarboxylic acid32431-84-832 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-732 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-532 % similar
3-Chlorothiophene-2-carboxylic acid59337-89-232 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-432 % similar
3-Bromothiophene-2-carboxylic acid7311-64-032 % similar
2-Acetylbenzonitrile91054-33-032 % similar
2′,6′-Dichloroacetophenone2040-05-332 % 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
Tiagabine hydrochloride145821-59-632 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-132 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-832 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-732 % similar
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