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.
N-(3-Acetylphenyl)acetamide7463-31-233 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-933 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar
4-Acetylbiphenyl92-91-133 % similar
Acetophenone98-86-233 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-233 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
O-Eugenol579-60-233 % similar
Brevifolin90-24-433 % similar
4'-Piperidinoacetophenone10342-85-533 % similar
N-(4-Acetylphenyl)maleimide1082-85-533 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-733 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-333 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
Acetosyringone2478-38-833 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-833 % similar
1-(4-Pentylphenyl)ethanone37593-02-533 % similar
Ethyl 4-acetylbenzoate38430-55-633 % similar
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