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-Amino-3,5-dichlorophenyl)ethanone37148-48-435 % similar
3-Acetyl-5-bromopyridine38940-62-435 % similar
2′,4′-Dimethylacetophenone89-74-735 % similar
3-Acetylphenyl isocyanate23138-64-935 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-535 % similar
1-Quinolin-3-ylethanone33021-53-335 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-235 % similar
4'-Fluoro-3'-nitroacetophenone400-93-135 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-235 % similar
4-Hydroxy-3-nitroacetophenone6322-56-135 % similar
2-Acetylphenothiazine6631-94-335 % similar
4-Iodobenzaldehyde15164-44-034 % similar
1-Iodo-4-isopropylbenzene17356-09-134 % similar
1-Ethyl-4-iodobenzene25309-64-234 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-534 % similar
1-Iodo-4-(methylsulfanyl)benzene35371-03-034 % similar
1-tert-Butyl-4-iodobenzene35779-04-534 % similar
4-Iodoanisole696-62-834 % similar
2-Acetylpyrrole1072-83-934 % similar
2-Acetylfuran1192-62-734 % similar
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