Compounds similar to this structure
CC(=O)c1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-3-chlorobenzoate77820-58-738 % similar
2-Acetylfuran1192-62-738 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-438 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
2,3-Dichloroanisole1984-59-438 % similar
1,4-Dichloroanthraquinone602-25-538 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-738 % similar
1,4-Diacetylbenzene1009-61-638 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-838 % similar
4-Chloroindan-1-one15115-59-038 % similar
3-Chlorosalicylic acid1829-32-938 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-838 % similar
1-(2,4-Difluorophenyl)ethanone364-83-038 % similar
2-Chlorophenyl acetate4525-75-138 % similar
2,5-Dihydroxyacetophenone490-78-838 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-838 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-938 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-538 % similar
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