Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Octylacetophenone10541-56-733 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-533 % similar
4-Fluoro-3-amino-acetophenone2002-82-633 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-733 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-233 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-633 % similar
1-(4-Hexylphenyl)ethanone37592-72-633 % similar
1-(4-Heptylphenyl)ethanone37593-03-633 % similar
1-(4-Nonylphenyl)ethanone37593-05-833 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-033 % similar
4-Acetylphenylboronic acid149104-90-533 % similar
2-Naphthoyl chloride2243-83-633 % similar
1-(4-Propylphenyl)ethanone2932-65-233 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-333 % similar
Methyl 4-acetylbenzoate3609-53-833 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-133 % similar
2-Acetylbenzoic acid577-56-033 % similar
2-Benzoylnaphthalene644-13-333 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-733 % similar
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