Compounds similar to this structure
CC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-5-methylthiophene13679-74-836 % similar
N-Acetylphthalimide1971-49-936 % similar
4-Acetyl-4'-methylbiphenyl5748-38-936 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-236 % similar
2',3',4'-Trimethoxyacetophenone13909-73-436 % similar
3-Ethylacetophenone22699-70-336 % similar
2-Acetylbenzothiophene22720-75-836 % similar
1-(2-Quinoxalinyl)ethanone25594-62-136 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
4-Methyl-1-naphthoic acid4488-40-836 % similar
3-Methoxyacetophenone586-37-836 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-736 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-836 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-536 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-436 % similar
2-Iodotoluene615-37-236 % similar
2-Bromotoluene95-46-536 % similar
4-Acetylpyridine1122-54-935 % similar
Dimethyl phthalate131-11-335 % similar
N-Hydroxyphthalimide524-38-935 % similar
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