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.
1-(1H-Pyrazol-4-yl)-ethanone25016-16-432 % similar
3,4-Dimethylacetophenone3637-01-232 % similar
4-Pyridylacetone6304-16-132 % similar
3,4,5-Tribromopyridine2457-48-931 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-831 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-331 % similar
3-Nitroisonicotinic acid59290-82-331 % similar
5-Bromo-8-nitroisoquinoline63927-23-131 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-131 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-431 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-231 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-831 % similar
5-Acetyl-2-methoxypyridine213193-32-931 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-831 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-431 % similar
2-Amino-5-fluoroacetophenone2343-25-131 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-131 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-731 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-431 % similar
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