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.
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-639 % similar
3-Acetylphenylboronic acid204841-19-039 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-839 % similar
3'-(Trifluoromethyl)acetophenone349-76-839 % similar
2'-Nitroacetophenone577-59-339 % similar
3-Acetylbenzonitrile6136-68-139 % similar
3',5'-Dichloroacetophenone14401-72-039 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-539 % similar
4,6-Diacetylresorcinol2161-85-539 % similar
P-Chloroacetophenone99-91-239 % similar
3-Chlorophthalic anhydride117-21-539 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-639 % similar
2′,4′-Dimethylacetophenone89-74-739 % similar
1-Bromo-2,3-dichlorobenzene56961-77-439 % similar
Acetophenone98-86-239 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-638 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-038 % similar
3-Acetylphenyl isocyanate23138-64-938 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-538 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
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