Compounds similar to this structure
CC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Iodo-4'-methoxyacetophenone79324-77-938 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
Acetanisole100-06-138 % similar
2'-Hydroxyacetophenone104809-67-838 % similar
2′-Hydroxyacetophenone118-93-438 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
4-Dimethylaminoacetophenone2124-31-438 % similar
2'-Iodoacetophenone2142-70-338 % similar
3',4',5'-Trifluoroacetophenone220141-73-138 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-438 % similar
2′-Fluoroacetophenone445-27-238 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-638 % similar
4′-Ethylacetophenone937-30-438 % similar
4′-tert-Butylacetophenone943-27-138 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-538 % similar
1-Acetylpyrene3264-21-938 % similar
3-Acetyl-2-chloropyridine55676-21-638 % similar
3-Acetylindole703-80-038 % similar
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