Compounds similar to this structure
CC(=O)OCc1cc(C(C)=O)ccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1-Naphthyl acetate830-81-936 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-635 % similar
Cyclofenil2624-43-335 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-235 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-435 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-435 % similar
P-Methylacetophenone122-00-935 % similar
3′-Bromoacetophenone2142-63-435 % similar
1-(4-Propylphenyl)ethanone2932-65-235 % similar
Methyl 4-acetylbenzoate3609-53-835 % similar
3′-Fluoroacetophenone455-36-735 % similar
3′-Methylacetophenone585-74-035 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-435 % similar
2',5'-Dimethoxyacetophenone1201-38-335 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-535 % similar
4-Fluoro-3-amino-acetophenone2002-82-635 % similar
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