Compounds similar to this structure
CC(=O)C1=CNC2=C1C=CC=N2Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Acetylphenanthrene2039-77-239 % similar
1H-Pyrrolo[2,3-B]pyridine-4-carboxylic acid479553-01-039 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
3-Acetylbenzothiophene26168-40-138 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-438 % similar
1-(Pyridazin-3-yl)ethan-1-one1122-63-038 % similar
3-Acetylpyridine350-03-838 % similar
2-Acetylpyrrole1072-83-936 % similar
2′-Bromoacetophenone2142-69-036 % similar
2′-Methylacetophenone577-16-236 % similar
1,3-Diacetylbenzene6781-42-635 % similar
2'-Hydroxyacetophenone104809-67-835 % similar
2′-Hydroxyacetophenone118-93-435 % similar
2′-Chloroacetophenone2142-68-935 % similar
2'-Iodoacetophenone2142-70-335 % similar
9H-Pyrido(2,3-b)indole244-76-835 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-435 % similar
2′-Fluoroacetophenone445-27-235 % similar
2'-Aminoacetophenone551-93-935 % similar
1-(1H-Imidazol-4-yl)ethan-1-one61985-25-935 % similar
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