Compounds similar to this structure
CC(=O)c1ccccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-338 % similar
3-Acetylphenylisothiocyanate3125-71-138 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
2-Chloroanthraquinone131-09-938 % similar
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-238 % similar
1-(3,4-Difluorophenyl)ethanone369-33-538 % similar
2-Acetyl-5-chlorothiophene6310-09-438 % similar
Tolfenamic acid13710-19-538 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
Phthaloyl chloride88-95-938 % similar
2-Chlorotoluene95-49-838 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-338 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-938 % similar
1-Amino-5-chloroanthraquinone117-11-338 % similar
2',5'-Dimethoxyacetophenone1201-38-338 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-538 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-238 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-338 % similar
2-Amino-5-fluoroacetophenone2343-25-138 % similar
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