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.
2′-Hydroxy-5′-methylacetophenone1450-72-237 % similar
2-Chloro-3-methylbenzoic acid15068-35-637 % similar
3-Chloro-2-fluorobenzoic acid161957-55-737 % similar
2-Acetylbenzofuran1646-26-037 % similar
3-Acetylbenzothiophene26168-40-137 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-237 % similar
2'-Fluoro-5'-methylacetophenone446-07-137 % similar
2,3,5-Trichlorobenzoic acid50-73-737 % similar
2-Amino-3-chlorobenzoic acid6388-47-237 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-837 % similar
3-Acetylindole703-80-037 % similar
2,4'-Dichlorobenzophenone85-29-037 % similar
4′-Hydroxy-2′-methylacetophenone875-59-237 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-637 % similar
2,3-Dichlorophenoxyacetic acid2976-74-137 % similar
3-Acetylphenylisothiocyanate3125-71-137 % similar
3-Acetylcoumarin3949-36-837 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-637 % similar
2,6-Dichlorobenzoyl chloride4659-45-436 % similar
3',4'-Dihydroxyacetophenone1197-09-736 % similar
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