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-(1H-Indol-5-yl)ethanone53330-94-235 % similar
3-Acetylbenzonitrile6136-68-135 % similar
1,2-Diacetylbenzene704-00-734 % similar
3',5'-Difluoroacetophenone123577-99-134 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-234 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-634 % similar
5-Chloro-2-pyrazinecarboxylic acid36070-80-134 % similar
6-Fluoronicotinic acid403-45-234 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-734 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-434 % similar
5-Acetylsalicylic acid13110-96-834 % similar
6-Fluoronicotinic acid methyl ester1427-06-134 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-634 % similar
3-Acetylphenyl isocyanate23138-64-934 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-534 % similar
6-(Trifluoromethyl)nicotinoyl chloride358780-13-934 % similar
2-Acetyl-6-methoxynaphthalene3900-45-634 % similar
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine444120-94-934 % similar
4-Acetyl-2-methylbenzoic acid55860-35-034 % similar
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