Compounds similar to this structure
CC(=O)Oc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyrimidin-5-yl)ethan-1-one10325-70-938 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
Apocynin498-02-238 % similar
Benorylate5003-48-538 % similar
Methyl 2-acetoxybenzoate580-02-938 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-938 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
4-Fluoro-3-methylacetophenone369-32-437 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-137 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-237 % similar
1-Naphthyl acetate830-81-937 % similar
4′-Hydroxy-3′-methylacetophenone876-02-837 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-637 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-237 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-136 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-836 % similar
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