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.
3′-Fluoroacetophenone455-36-747 % similar
3′-Methylacetophenone585-74-047 % similar
1-Chloroanthraquinone82-44-047 % similar
2-Acetylnaphthalene93-08-347 % similar
1,5-Dichloroanthraquinone82-46-247 % similar
Acetophenone98-86-246 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-246 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-446 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-846 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-846 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-546 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-746 % similar
2-Chlorobenzoyl isothiocyanate5067-90-346 % similar
2'-Nitroacetophenone577-59-346 % similar
3-Acetylbenzonitrile6136-68-146 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-846 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-046 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-346 % similar
3-Amino-2-hydroxyacetophenone70977-72-946 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-146 % similar
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