Compounds similar to this structure
CC(=O)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-(Trifluoromethyl)acetophenone349-76-832 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-732 % similar
2'-Nitroacetophenone577-59-332 % similar
3-Acetylbenzonitrile6136-68-132 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-332 % similar
3-Amino-2-hydroxyacetophenone70977-72-932 % similar
3',4'-Dihydroxyacetophenone1197-09-731 % similar
2-Acetyl-3-methylthiophene13679-72-631 % similar
2-Acetyl-4-methylthiophene13679-73-731 % similar
4′-Cyanoacetophenone1443-80-731 % similar
4-Acetylphenylboronic acid149104-90-531 % similar
3′,4′-Dichloroacetophenone2642-63-931 % similar
1-(4-Propylphenyl)ethanone2932-65-231 % similar
2-Acetyl-5-iodothiophene30955-94-331 % similar
2-Acetyl-3-aminothiophene31968-33-931 % similar
Methyl 4-acetylbenzoate3609-53-831 % similar
1-(3,4-Difluorophenyl)ethanone369-33-531 % similar
2-Acetyl-5-bromothiophene5370-25-231 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-131 % similar
2-Acetyl-5-chlorothiophene6310-09-431 % similar
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