Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)thiazole-5-carboxylic acid1286734-84-633 % similar
5-Acetylsalicylic acid13110-96-833 % similar
6-Fluoronicotinic acid methyl ester1427-06-133 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-633 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-033 % similar
2-Acetyl-6-methoxynaphthalene3900-45-633 % similar
4-Morpholinoacetophenone39910-98-033 % similar
1-(4-Acetylphenyl)piperazine51639-48-633 % similar
4-Acetyl-2-methylbenzoic acid55860-35-033 % similar
(4-Acetylphenyl)thiourea71680-92-733 % similar
5-(Trifluoromethyl)pyridine-2-carboxylic acid80194-69-033 % similar
3-Hydroxyacetophenone121-71-133 % similar
3-Iodoacetophenone14452-30-333 % similar
6-Fluoronicotinic acid403-45-233 % similar
4′-Trifluoromethylbenzophenone728-86-933 % similar
3'-Aminoacetophenone99-03-633 % similar
2′,6′-Dichloroacetophenone2040-05-332 % similar
3,5-Dihydroxyacetophenone51863-60-632 % similar
1,2-Diacetylbenzene704-00-732 % similar
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