Compounds similar to this structure
CC(=O)c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pentylphenyl)ethanone37593-02-539 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
3-Methoxyacetophenone586-37-839 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-839 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
P-Methylacetophenone122-00-939 % similar
Anthrone90-44-839 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-239 % similar
4′-Cyanoacetophenone1443-80-738 % similar
1-(4-Propylphenyl)ethanone2932-65-238 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
P-Octylacetophenone10541-56-738 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
3-Acetylphenylboronic acid204841-19-038 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
3'-(Trifluoromethyl)acetophenone349-76-838 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
Page 4 of 10