Compounds similar to this structure
CC(=O)C1=CC(=CS1)ClEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Aminoacetophenone99-92-331 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-931 % similar
1,2-Diacetylbenzene704-00-731 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-831 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-331 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-931 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-831 % similar
2-Chloro-5-acetylpyridine55676-22-731 % similar
3-Acetylbenzoic acid586-42-531 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-431 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-031 % similar
2′,4′,6′-Trimethylacetophenone1667-01-231 % similar
2′,4′,6′-Trimethylacetophenone51885-97-331 % similar
2',6'-Dihydroxyacetophenone699-83-231 % similar
4,4'-Diacetylbiphenyl787-69-930 % similar
Acetophenone98-86-230 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-230 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-430 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-830 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-530 % similar
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