Compounds similar to this structure
CC(=O)c1ccc(Cl)s1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
3-Acetylthiophene1468-83-335 % similar
2',6'-Dihydroxyacetophenone699-83-235 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
2-Chloro-5-acetylpyridine55676-22-735 % similar
2-Acetyl-5-chloro-3-methylthianaphthene51527-18-535 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-834 % similar
2-Acetyl-5-methylfuran1193-79-934 % similar
4-Dimethylaminoacetophenone2124-31-434 % similar
5-Chloro-2-thiophenesulfonyl chloride2766-74-734 % similar
4′-tert-Butylacetophenone943-27-134 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-134 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-234 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-834 % similar
3-Acetyl-2-chloropyridine55676-21-634 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-334 % similar
4-Acetylpyridine1122-54-933 % similar
P-Methylacetophenone122-00-933 % similar
2-Acetyl-3-methylthiophene13679-72-633 % similar
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