Compounds similar to this structure
CC1=CC(=CC(=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetylbenzoate3609-53-838 % similar
3,5-Dimethylphenylacetic acid42288-46-038 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-138 % similar
3-Methylbenzophenone643-65-238 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-338 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-738 % similar
3-Acetyl-1-methylpyrrole932-62-738 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-437 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-537 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
3-Acetylphenylboronic acid204841-19-037 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-737 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-237 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-637 % similar
3'-(Trifluoromethyl)acetophenone349-76-837 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-537 % similar
3-Acetylbenzonitrile6136-68-137 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-937 % similar
1,2-Diacetylbenzene704-00-737 % similar
3'-Nitro-4'-methylacetophenone5333-27-737 % similar
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