Compounds similar to this structure
CCC1=CC(=CC=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
Apocynin498-02-236 % similar
1-(4-Butoxyphenyl)ethanone5736-89-036 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-936 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-336 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-436 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-836 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-136 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-935 % similar
Acetanisole100-06-135 % similar
2'-Hydroxyacetophenone104809-67-835 % similar
2′-Hydroxyacetophenone118-93-435 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-235 % similar
4-Dimethylaminoacetophenone2124-31-435 % similar
2'-Iodoacetophenone2142-70-335 % similar
3',4',5'-Trifluoroacetophenone220141-73-135 % similar
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