Compounds similar to this structure
CCC1=CC(=CC=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylacetophenone22699-70-3100 % similar
1,3-Diacetylbenzene6781-42-664 % similar
4′-Ethylacetophenone937-30-461 % similar
3′-Bromoacetophenone2142-63-455 % similar
3′-Fluoroacetophenone455-36-755 % similar
3′-Methylacetophenone585-74-055 % similar
1-(3-Chlorophenyl)ethanone99-02-555 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-454 % similar
1,3-Diethylbenzene141-93-554 % similar
3-Hydroxyacetophenone121-71-153 % similar
3-Iodoacetophenone14452-30-353 % similar
3'-Aminoacetophenone99-03-653 % similar
3-Acetylbenzoic acid586-42-551 % similar
3-Methoxyacetophenone586-37-850 % similar
Acetophenone98-86-250 % similar
3-Acetylphenylboronic acid204841-19-049 % similar
3'-(Trifluoromethyl)acetophenone349-76-849 % similar
3-Acetylbenzonitrile6136-68-149 % similar
3-Acetylphenyl isocyanate23138-64-947 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-547 % similar
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