Compounds similar to this structure
CC(=O)c1cc2ccccc2s1Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thieno(2,3-b)pyridine-2-carboxylic acid59944-76-232 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-532 % similar
2-Naphthyl acetate1523-11-132 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-132 % similar
3-Ethylacetophenone22699-70-332 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-232 % similar
1-(2-Quinoxalinyl)ethanone25594-62-132 % similar
3-Methoxyacetophenone586-37-832 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-832 % similar
3-Acetylindole703-80-032 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-332 % similar
3,4-Dimethylacetophenone3637-01-232 % similar
4′-tert-Butylacetophenone943-27-132 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-831 % similar
3'-(Trifluoromethyl)acetophenone349-76-831 % similar
1-(1H-Indol-5-yl)ethanone53330-94-231 % similar
2'-Nitroacetophenone577-59-331 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-031 % similar
3',4'-Dihydroxyacetophenone1197-09-731 % similar
2-Acetyl-3-methylthiophene13679-72-631 % similar
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