Compounds similar to this structure
CC(=O)C1=NC(=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2,2'-bipyridine10495-73-535 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
3-Acetylpyridine350-03-835 % similar
3′-Fluoroacetophenone455-36-735 % similar
2-Acetyl-5-bromothiophene5370-25-235 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-135 % similar
3′-Methylacetophenone585-74-035 % similar
2-Acetyl-1-methylpyrrole932-16-135 % similar
1-Acetylnaphthalene941-98-035 % similar
1-(3-Chlorophenyl)ethanone99-02-535 % similar
2-Acetylbenzothiazole1629-78-335 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-135 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-935 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-835 % similar
P-Chloroacetophenone99-91-234 % similar
3-Hydroxyacetophenone121-71-134 % similar
3-Iodoacetophenone14452-30-334 % similar
2',3'-Dimethylacetophenone2142-71-434 % similar
3-Acetyl-5-bromopyridine38940-62-434 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-734 % similar
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