Compounds similar to this structure
CCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar
3-Hydroxyacetophenone121-71-137 % similar
3-Iodoacetophenone14452-30-337 % similar
4-Propylbenzoic acid2438-05-337 % similar
4-Propylbenzoyl chloride52710-27-737 % similar
3'-Aminoacetophenone99-03-637 % similar
5-Acetylsalicylic acid13110-96-837 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
5-Ethylpicolinic acid770-08-137 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-437 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-237 % similar
2-Acetylphenothiazine6631-94-337 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-636 % similar
4-N-Butylbenzamide107377-07-136 % similar
3-Acetylbenzoic acid586-42-536 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-436 % similar
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