Compounds similar to this structure
CC1=CC(=CC(=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-acetylpyridine55676-22-735 % similar
3′-Nitroacetophenone121-89-135 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-435 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-835 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-935 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-435 % similar
Apocynin498-02-235 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-035 % similar
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
2-Acetyl-9H-fluorene781-73-735 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-935 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-535 % similar
3,5-Dimethylphenol108-68-935 % similar
3,5-Xylidine108-69-035 % similar
1-Iodo-3,5-dimethylbenzene22445-41-635 % similar
3,5-Dimethylbenzenethiol38360-81-535 % similar
5-Fluoro-M-xylene461-97-235 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-435 % similar
5-Bromo-M-xylene556-96-735 % similar
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