Compounds similar to this structure
CC(=O)c1cccn1CEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
2′-Bromoacetophenone2142-69-035 % similar
1-Methylpyrrole-2-carbonitrile34884-10-135 % similar
2′-Methylacetophenone577-16-235 % similar
2',6'-Dihydroxyacetophenone699-83-235 % similar
2-Acetylthiophene88-15-335 % similar
4-Acetylbiphenyl92-91-135 % similar
2-Acetyl-6-bromopyridine49669-13-835 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
2'-Hydroxyacetophenone104809-67-834 % similar
2-Acetylpyridine1122-62-934 % similar
2′-Hydroxyacetophenone118-93-434 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-234 % similar
2′-Chloroacetophenone2142-68-934 % similar
2'-Iodoacetophenone2142-70-334 % similar
2′-Fluoroacetophenone445-27-234 % similar
2'-Aminoacetophenone551-93-934 % similar
2-Acetyl-3-fluoropyridine87674-20-234 % similar
4-Acetylpyridine1122-54-933 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-033 % similar
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