Compounds similar to this structure
CC(=O)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-1-naphthalenecarboxylic acid131986-05-532 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-132 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-532 % similar
2-Acetylbenzofuran1646-26-032 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-332 % similar
3-Ethylacetophenone22699-70-332 % similar
2-Acetylbenzothiophene22720-75-832 % similar
1-(2-Quinoxalinyl)ethanone25594-62-132 % similar
3-Acetylbenzothiophene26168-40-132 % similar
1-Acetylpyrene3264-21-932 % similar
1-Ethyl-2-acetyl pyrrole39741-41-832 % similar
2'-Fluoro-5'-methylacetophenone446-07-132 % similar
3-Acetyl-2-chloropyridine55676-21-632 % similar
3-Methoxyacetophenone586-37-832 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-832 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-232 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-832 % similar
4′-Hydroxy-3′-methylacetophenone876-02-832 % similar
2-Acetyl-3-fluoropyridine87674-20-232 % similar
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