Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diacetylbenzene6781-42-6100 % similar
3-Acetylbenzoic acid586-42-573 % similar
3′-Bromoacetophenone2142-63-472 % similar
3′-Fluoroacetophenone455-36-772 % similar
3′-Methylacetophenone585-74-072 % similar
1-(3-Chlorophenyl)ethanone99-02-572 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-870 % similar
3-Hydroxyacetophenone121-71-169 % similar
3-Iodoacetophenone14452-30-369 % similar
3'-Aminoacetophenone99-03-669 % similar
Acetophenone98-86-268 % similar
3-Ethylacetophenone22699-70-364 % similar
3-Methoxyacetophenone586-37-864 % similar
3-Acetylphenylboronic acid204841-19-062 % similar
3'-(Trifluoromethyl)acetophenone349-76-862 % similar
3-Acetylbenzonitrile6136-68-162 % similar
1,4-Diacetylbenzene1009-61-662 % similar
3-Acetylphenyl isocyanate23138-64-960 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-560 % similar
3′,4′-Dichloroacetophenone2642-63-959 % similar
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