Compounds similar to this structure
CC(=O)C1=C(C=NC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diacetylbiphenyl787-69-932 % similar
Acetophenone98-86-232 % similar
4-Chloronicotinic acid10177-29-432 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-532 % similar
2',3',4'-Trimethoxyacetophenone13909-73-432 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-132 % similar
3-Acetoxypyridine17747-43-232 % similar
1-(2-Quinoxalinyl)ethanone25594-62-132 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-132 % similar
1-Acetylpyrene3264-21-932 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-232 % similar
2'-Fluoro-5'-methylacetophenone446-07-132 % similar
3-Acetamidopyridine5867-45-832 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-832 % similar
3-Acetylindole703-80-032 % similar
4′-Hydroxy-2′-methylacetophenone875-59-232 % similar
2-Acetyl-3-fluoropyridine87674-20-232 % similar
2-Acetyl-3-methylpyrazine23787-80-632 % similar
2-Acetylthiazole24295-03-232 % similar
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