Compounds similar to this structure
CC(=O)c1ccc(C(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoroacetophenone455-36-738 % similar
4-Isopropylbenzenesulfonyl chloride54997-90-938 % similar
3′-Methylacetophenone585-74-038 % similar
3-Acetyl-1-methylpyrrole932-62-738 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
2,6-Diisopropylnaphthalene24157-81-138 % similar
4-Isopropylpyridine696-30-038 % similar
1,2-Diacetylbenzene704-00-738 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
5-Acetyl-2-methoxypyridine213193-32-938 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-038 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-538 % similar
3',5'-Difluoroacetophenone123577-99-138 % similar
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