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.
2′-Fluoroacetophenone445-27-242 % similar
4-Acetyl-4'-methylbiphenyl5748-38-942 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-642 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-342 % similar
4′-Ethylacetophenone937-30-442 % similar
4′-tert-Butylacetophenone943-27-142 % similar
3′-Nitroacetophenone121-89-142 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-442 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-842 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-942 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-442 % similar
Apocynin498-02-242 % similar
4-Benzyloxyacetophenone54696-05-842 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-942 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-042 % similar
N-(3-Acetylphenyl)acetamide7463-31-242 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-942 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-342 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-542 % similar
4-Acetylpyridine1122-54-942 % similar
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