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-(2,4,5-Trimethylphenyl)ethanone2040-07-542 % similar
4,6-Diacetylresorcinol2161-85-542 % similar
P-Chloroacetophenone99-91-242 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-642 % similar
3-Acetylphenylboronic acid204841-19-042 % similar
Methyl 2,3-dichlorobenzoate2905-54-642 % similar
3'-(Trifluoromethyl)acetophenone349-76-842 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-942 % similar
1,2-Dichlorobenzene95-50-142 % similar
3-Chlorophthalic anhydride117-21-541 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-641 % similar
2,3-Dichlorobenzoic acid50-45-341 % similar
2′,4′-Dimethylacetophenone89-74-741 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-341 % similar
1,4-Diacetylbenzene1009-61-641 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
2-Acetylfuran1192-62-741 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-441 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-041 % similar
2',6'-Dihydroxyacetophenone699-83-241 % similar
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