Compounds similar to this structure
CC(=O)C1=C(C=CC=N1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromoacetophenone2142-69-032 % similar
2,6-Difluorobenzoic acid385-00-232 % similar
2′-Methylacetophenone577-16-232 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
2-Acetylthiophene88-15-332 % similar
4-Acetylbiphenyl92-91-132 % similar
2′,3′,4′,5′,6′-Pentafluoroacetophenone652-29-932 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
2-(2-Fluorophenoxy)-3-pyridinamine175135-66-732 % similar
8-Acetoxyquinoline2598-29-032 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-232 % similar
2-Methylnicotinic acid3222-56-832 % similar
5-Fluoro-8-quinolinol387-97-332 % similar
3-Fluoropyridine-4-carboxylic acid393-53-332 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-132 % similar
8-Bromo-5-fluoroquinoline917251-99-132 % similar
2'-Hydroxyacetophenone104809-67-832 % similar
2′-Hydroxyacetophenone118-93-432 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-632 % similar
2′-Chloroacetophenone2142-68-932 % similar
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