Compounds similar to this structure
CC(=O)c1ccc(C)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyrimidin-2-yl)ethan-1-one53342-27-136 % similar
3′-Bromoacetophenone2142-63-436 % similar
3′-Fluoroacetophenone455-36-736 % similar
3-Acetyl-1-methylpyrrole932-62-736 % similar
1-(3-Chlorophenyl)ethanone99-02-536 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-436 % similar
P-Octylacetophenone10541-56-736 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-536 % similar
4-Fluoro-3-amino-acetophenone2002-82-636 % similar
3-Acetylphenylboronic acid204841-19-036 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-736 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-236 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-636 % similar
1-(4-Hexylphenyl)ethanone37592-72-636 % similar
1-(4-Heptylphenyl)ethanone37593-03-636 % similar
1-(4-Nonylphenyl)ethanone37593-05-836 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-536 % similar
1-(1H-Indol-5-yl)ethanone53330-94-236 % similar
3'-Nitro-4'-methylacetophenone5333-27-736 % similar
1,2-Diacetylbenzene704-00-735 % similar
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