Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-739 % similar
2-Acetylnaphthalene93-08-339 % similar
3-Acetylphenylboronic acid204841-19-038 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-638 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-838 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-138 % similar
3-Hydroxyacetophenone121-71-138 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-138 % similar
3-Iodoacetophenone14452-30-338 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-438 % similar
3-Acetyl-5-bromopyridine38940-62-438 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
2-Chloro-5-pyridinesulfonyl chloride6684-39-538 % similar
2,7-Diacetylfluorene961-27-338 % similar
3'-Aminoacetophenone99-03-638 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-038 % similar
4-Morpholinoacetophenone39910-98-038 % similar
1-(4-Acetylphenyl)piperazine51639-48-638 % similar
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