Compounds similar to this structure
CC(=O)c1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Nitroacetophenone100-19-634 % similar
3,4-Dimethoxyacetophenone1131-62-034 % similar
4-Acetylbenzenesulphonamide1565-17-934 % similar
4-Acetylbenzenesulfonyl chloride1788-10-934 % similar
N-(4-Acetylphenyl)acetamide2719-21-334 % similar
4-Acetylphenyl isocyanate49647-20-334 % similar
p-Ethoxybenzamide55836-71-034 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-634 % similar
6-Acetyltetralin774-55-034 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-934 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-434 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-134 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-434 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-834 % similar
2-Fluoro-4-methoxyacetophenone74457-86-634 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-134 % similar
H-Tyr(bzl)-OMe.HCl34805-17-934 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-534 % similar
Safinamide133865-89-134 % similar
N-(4-Acetylphenyl)maleimide1082-85-533 % similar
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