Compounds similar to this structure
CC(=O)c1cc(Cl)sc1ClEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-4-methylthiophene13679-73-732 % similar
2-Acetyl-5-iodothiophene30955-94-332 % similar
1-(3,4-Difluorophenyl)ethanone369-33-532 % similar
2-Acetyl-5-bromothiophene5370-25-232 % similar
2-Acetylbenzoic acid577-56-032 % similar
2-Acetylnaphthalene93-08-332 % similar
2,6-Diacetylpyridine1129-30-231 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-131 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-831 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-031 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-931 % similar
3-Acetylphenyl isocyanate23138-64-931 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-531 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-031 % similar
2'-(Trifluoromethyl)acetophenone17408-14-931 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-931 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-531 % similar
Gallacetophenone528-21-231 % similar
2'-Methoxyacetophenone579-74-831 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-231 % similar
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