Compounds similar to this structure
CC(=O)c1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dihydroxyacetophenone51863-60-640 % similar
1-(1H-Indol-5-yl)ethanone53330-94-240 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-539 % similar
3'-Nitro-4'-methylacetophenone5333-27-739 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-539 % similar
3-Hydroxyacetophenone121-71-139 % similar
3'-Aminoacetophenone99-03-639 % similar
5-Acetylsalicylic acid13110-96-839 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
2′-Methylacetophenone577-16-239 % similar
4-Iodotoluene624-31-738 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-038 % similar
3-Acetylbenzoic acid586-42-538 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
Apocynin498-02-238 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
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