Compounds similar to this structure
CC(=O)c1ccc(Br)s1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-hexylthiophene211737-28-931 % similar
3-Acetylbenzothiophene26168-40-131 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-131 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-231 % 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
4-Dimethylaminoacetophenone2124-31-431 % similar
2′-Chloroacetophenone2142-68-931 % 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
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