Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-753 % similar
1,2-Diacetylbenzene704-00-752 % similar
2′-Fluoroacetophenone445-27-252 % similar
2',4'-Dichloroacetophenone2234-16-451 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-151 % similar
1,3-Dichloro-2-fluorobenzene2268-05-550 % similar
3′,4′-Dichloroacetophenone2642-63-950 % similar
3′-Fluoroacetophenone455-36-750 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-849 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-849 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-349 % similar
2-Chloro-5-amino-acetophenone99914-14-449 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-249 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-349 % similar
1,3-Diacetylbenzene6781-42-648 % similar
2'-Aminoacetophenone551-93-947 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-846 % similar
3-Acetyl-2-chloropyridine55676-21-646 % similar
1-Acetylnaphthalene941-98-046 % similar
1-(3-Chlorophenyl)ethanone99-02-546 % similar
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