Compounds similar to this structure
CC(=O)C1=C(N=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyacetophenone121-71-137 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-937 % similar
3-Iodoacetophenone14452-30-337 % similar
Quinolinic acid339155-13-437 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-437 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-937 % similar
Quinolinic acid89-00-937 % similar
3'-Aminoacetophenone99-03-637 % similar
Boscalid188425-85-637 % similar
2-Methoxynicotinic acid16498-81-037 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-037 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-737 % similar
Methyl 2-methylnicotinate65719-09-737 % similar
Quinoline-5-carboxylic acid7250-53-537 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-736 % similar
Acetophenone98-86-236 % similar
2-Acetylfuran1192-62-736 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-036 % similar
2',6'-Dihydroxyacetophenone699-83-236 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-436 % similar
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