Compounds similar to this structure
CC(=O)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzoic acid586-42-547 % similar
6-Acetyltetralin774-55-047 % similar
2′-Chloroacetophenone2142-68-947 % similar
2'-Aminoacetophenone551-93-947 % similar
P-Methylacetophenone122-00-947 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-846 % similar
2-Acetylphenothiazine6631-94-346 % similar
2-Naphthyl acetate1523-11-146 % similar
2-Acetylbenzofuran1646-26-046 % similar
3-Ethylacetophenone22699-70-346 % similar
2-Acetylbenzothiophene22720-75-846 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-246 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-146 % similar
5-Acetyl-1,3-benzodioxole3162-29-646 % similar
1-Acetylpyrene3264-21-946 % similar
4-Fluoro-3-methylacetophenone369-32-446 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-846 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-146 % similar
3-Methoxyacetophenone586-37-846 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-846 % similar
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