Compounds similar to this structure
CC(=O)C1=CNC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-335 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-435 % similar
P-Octylacetophenone10541-56-735 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-535 % similar
4-Fluoro-3-amino-acetophenone2002-82-635 % similar
5-Acetyl-2-methoxypyridine213193-32-935 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-735 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-235 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-635 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-035 % similar
1-(4-Hexylphenyl)ethanone37592-72-635 % similar
1-(4-Heptylphenyl)ethanone37593-03-635 % similar
1-(4-Nonylphenyl)ethanone37593-05-835 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-535 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-835 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-735 % similar
2′,6′-Dichloroacetophenone2040-05-334 % similar
3-Methyl-4-hydroxypyridine22280-02-034 % similar
3',4',5'-Trimethoxyacetophenone1136-86-334 % similar
1-(2,4-Dimethyl-1H-pyrrol-3-yl)ethanone2386-25-634 % similar
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