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.
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
2-Acetyl-9H-fluorene781-73-738 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
4,4''-Diiodo-P-terphenyl19053-14-638 % similar
3',4',5'-Trifluoroacetophenone220141-73-138 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-438 % similar
4,4'-Diiodo-1,1'-biphenyl3001-15-838 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-438 % similar
3-Ethylacetophenone22699-70-337 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-237 % similar
3-Methoxyacetophenone586-37-837 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-237 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-337 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-037 % 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
2,6-Diacetylpyridine1129-30-237 % similar
2-Acetyl-3-methylthiophene13679-72-636 % similar
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