Compounds similar to this structure
CC(=O)c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-2′-methylacetophenone875-59-237 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-337 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-037 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-237 % similar
5-Acetyl-2-hydroxybenzamide40187-51-737 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-837 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-037 % similar
4′-Cyanoacetophenone1443-80-736 % similar
4-Acetylphenylboronic acid149104-90-536 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-236 % similar
1-(4-Propylphenyl)ethanone2932-65-236 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-336 % similar
2-Acetyl-5-iodothiophene30955-94-336 % similar
Methyl 4-acetylbenzoate3609-53-836 % similar
Dimethyl 5-iodoisophthalate51839-15-736 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-136 % similar
2-Acetylbenzoic acid577-56-036 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-736 % similar
9-Acetylanthracene784-04-336 % similar
3-Acetyl-1-methylpyrrole932-62-736 % similar
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