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.
2′-Hydroxyacetophenone118-93-433 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-633 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-733 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-233 % similar
Acridine monohydrochloride17784-47-333 % similar
4-Dimethylaminoacetophenone2124-31-433 % similar
2'-Iodoacetophenone2142-70-333 % similar
3',4',5'-Trifluoroacetophenone220141-73-133 % similar
Acetylpyrazine22047-25-233 % similar
Methyl 2-naphthoate2459-25-833 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-133 % similar
3-Acetylphenylisothiocyanate3125-71-133 % similar
5-Acetyl-1,3-benzodioxole3162-29-633 % similar
1-Acetylpyrene3264-21-933 % similar
4-Acetylbenzaldehyde3457-45-233 % similar
4-Fluoro-3-methylacetophenone369-32-433 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-833 % similar
1-(4-Pentylphenyl)ethanone37593-02-533 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
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