Compounds similar to this structure
CC(=O)c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoacetophenone14452-30-3100 % similar
1,3-Diacetylbenzene6781-42-669 % similar
4-Iodoacetophenone13329-40-359 % similar
3′-Fluoroacetophenone455-36-758 % similar
3′-Methylacetophenone585-74-058 % similar
1-(3-Chlorophenyl)ethanone99-02-558 % similar
3-Hydroxyacetophenone121-71-156 % similar
3-Iodobenzoyl chloride1711-10-056 % similar
3′-Aminoacetophenone99-03-656 % similar
Methyl 3-iodobenzoate618-91-756 % similar
3-Acetylbenzoic acid586-42-555 % similar
Acetophenone98-86-254 % similar
3-Methoxyacetophenone586-37-853 % similar
3′-(Trifluoromethyl)acetophenone349-76-851 % similar
3-Acetylbenzonitrile6136-68-151 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-550 % similar
3,4-Dimethylacetophenone3637-01-250 % similar
N-(3-Acetylphenyl)acetamide7463-31-249 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-849 % similar
3′,4′-Dichloroacetophenone2642-63-948 % similar
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