Compounds similar to this structure
CC1=CC(=C(C=C1)F)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxyacetophenone445-82-939 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-839 % similar
2′-Chloroacetophenone2142-68-939 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-438 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-538 % similar
6-Methyl-1-indanone24623-20-938 % similar
2-Amino-5-methylbenzamide40545-33-338 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
2-Acetyl-3-fluoropyridine87674-20-238 % similar
5-Methylsalicylic acid89-56-538 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-138 % similar
2-Acetyl-4-methylthiophene13679-73-738 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-038 % similar
2-Fluoro-4-methylanisole399-55-338 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-338 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-138 % similar
2-Amino-5-methylbenzoic acid2941-78-838 % similar
5-Methylsalicylamide39506-61-138 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-438 % similar
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