Compounds similar to this structure
CC(=O)C1=CC=CC=C1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Toluamide527-85-535 % similar
2-Methylbenzoyl chloride933-88-035 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-235 % similar
2',3',4'-Trimethoxyacetophenone13909-73-435 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-235 % similar
3-Ethylacetophenone22699-70-335 % similar
2-Acetylbenzothiophene22720-75-835 % similar
1-(2-Quinoxalinyl)ethanone25594-62-135 % similar
4-Fluoro-3-methylacetophenone369-32-435 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-135 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
2'-Fluoro-5'-methylacetophenone446-07-135 % similar
3-Methoxyacetophenone586-37-835 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-835 % similar
4′-Hydroxy-3′-methylacetophenone876-02-835 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-835 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-435 % similar
1-Bromo-2-iodobenzene583-55-134 % similar
4-Acetylpyridine1122-54-934 % similar
Page 7 of 10