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-Bromo-6-fluorophenyl)ethanone928715-37-131 % similar
Acetanisole100-06-131 % similar
2'-Hydroxyacetophenone104809-67-831 % similar
2-Acetylpyridine1122-62-931 % similar
2′-Hydroxyacetophenone118-93-431 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-231 % similar
2'-Iodoacetophenone2142-70-331 % similar
2-Acetylthiazole24295-03-231 % similar
4-Acetylbenzaldehyde3457-45-231 % similar
3,4-Dimethylacetophenone3637-01-231 % similar
2′-Fluoroacetophenone445-27-231 % similar
2'-Aminoacetophenone551-93-931 % similar
4-Acetyl-4'-methylbiphenyl5748-38-931 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-631 % similar
4′-Ethylacetophenone937-30-431 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-930 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-230 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-730 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-630 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-130 % similar
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