Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)CC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethylacetophenone937-30-436 % similar
3-Ethylacetophenone22699-70-336 % similar
4-Fluoro-3-methylacetophenone369-32-436 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-836 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-136 % similar
3-Methoxyacetophenone586-37-836 % similar
3',4'-Dihydroxypropiophenone7451-98-136 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-035 % similar
P-Methylacetophenone122-00-935 % similar
4-Acetylphenylboronic acid149104-90-535 % similar
3′-Bromoacetophenone2142-63-435 % similar
1-(4-Propylphenyl)ethanone2932-65-235 % similar
3′-Fluoroacetophenone455-36-735 % similar
3′-Methylacetophenone585-74-035 % similar
1-(3-Chlorophenyl)ethanone99-02-535 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-435 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-535 % similar
4-Fluoro-3-amino-acetophenone2002-82-635 % similar
3-Acetylphenylboronic acid204841-19-035 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-235 % similar
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