Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-tert-Butylcalix[4]arene60705-62-632 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
4-Acetylbiphenyl92-91-132 % similar
2-(2'-Hydroxy-3'5-di-tert-butylphenyl) benzotriazole3846-71-732 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-332 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-632 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-232 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-932 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-032 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-332 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
3-Ethylacetophenone22699-70-332 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-232 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-132 % similar
5-Acetyl-1,3-benzodioxole3162-29-632 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-832 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-132 % similar
3-Methoxyacetophenone586-37-832 % similar
Iht-pi 18568400-54-432 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-832 % similar
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