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.
4'-Chloro-3'-fluoroacetophenone151945-84-550 % similar
2'-(Trifluoromethyl)acetophenone17408-14-950 % similar
2',3'-Dimethylacetophenone2142-71-450 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-750 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-250 % similar
2'-Methoxyacetophenone579-74-850 % similar
2-Acetylbenzonitrile91054-33-050 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-449 % similar
Ethyl o-chlorobenzoate7335-25-349 % similar
2',3'-Difluoroacetophenone18355-80-148 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-148 % similar
9-Acetylphenanthrene2039-77-248 % similar
2',3'-Dihydroxyacetophenone28631-86-948 % similar
2-Acetylphenylboronic acid308103-40-448 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-848 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-548 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-847 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-547 % similar
2,4'-Dichlorobenzophenone85-29-047 % similar
3′-Bromoacetophenone2142-63-447 % similar
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