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′-Fluoroacetophenone455-36-772 % similar
3′-Methylacetophenone585-74-072 % similar
1-(3-Chlorophenyl)ethanone99-02-572 % similar
3-Hydroxyacetophenone121-71-169 % similar
3-Iodoacetophenone14452-30-369 % similar
3′-Aminoacetophenone99-03-669 % similar
Acetophenone98-86-268 % similar
3-Methoxyacetophenone586-37-864 % similar
3′-(Trifluoromethyl)acetophenone349-76-862 % similar
3-Acetylbenzonitrile6136-68-162 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-560 % similar
3′,4′-Dichloroacetophenone2642-63-959 % similar
N-(3-Acetylphenyl)acetamide7463-31-258 % similar
1,2-Diacetylbenzene704-00-757 % similar
2′-Chloroacetophenone2142-68-956 % similar
3,4-Dimethylacetophenone3637-01-256 % similar
1-(2,6-Dichlorophenyl)ethanone2040-05-354 % similar
P-Chloroacetophenone99-91-254 % similar
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