Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trihydroxyacetophenone480-66-042 % similar
2',4',6'-Trifluoroacetophenone51788-77-342 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-441 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-741 % similar
Paeonol552-41-041 % similar
2-Fluoro-4-methoxyacetophenone74457-86-641 % similar
P-Methylacetophenone122-00-941 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-841 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-941 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-941 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-141 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-341 % similar
2-Acetyl-3-fluoropyridine87674-20-241 % similar
4-Acetylphenylboronic acid149104-90-541 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-041 % similar
3-Fluoro-4-hydroxybenzeneboronic acid182344-14-541 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-241 % similar
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