Compounds similar to this structure
CC(=O)C1=CNN=C1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenylboronic acid149104-90-534 % similar
3′-Bromoacetophenone2142-63-434 % similar
3′,4′-Dichloroacetophenone2642-63-934 % similar
1-(4-Propylphenyl)ethanone2932-65-234 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-334 % similar
Methyl 4-acetylbenzoate3609-53-834 % similar
1-(3,4-Difluorophenyl)ethanone369-33-534 % similar
3′-Fluoroacetophenone455-36-734 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-134 % similar
3′-Methylacetophenone585-74-034 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-734 % similar
2-Acetylnaphthalene93-08-334 % similar
3-Acetyl-1-methylpyrrole932-62-734 % similar
1-(3-Chlorophenyl)ethanone99-02-534 % similar
1-(1H-Indol-5-yl)ethanone53330-94-234 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-133 % similar
1,4-Di(1H-pyrazol-4-yl)benzene1036248-62-033 % similar
3',4',5'-Trimethoxyacetophenone1136-86-333 % similar
3-Hydroxyacetophenone121-71-133 % similar
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