Compounds similar to this structure
CC(=O)C1=CC=C(S1)IEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trimethylacetophenone51885-97-331 % similar
4-Acetylbenzoic acid586-89-031 % similar
2',6'-Dihydroxyacetophenone699-83-231 % similar
4-Acetylbiphenyl92-91-131 % similar
2,5-Thiophenedicarboxylic acid4282-31-931 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-631 % similar
3-Acetylbenzothiophene26168-40-131 % similar
4-Fluoro-3-methylacetophenone369-32-431 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-831 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-131 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-231 % similar
4′-Hydroxy-2′-methylacetophenone875-59-231 % similar
4′-Hydroxy-3′-methylacetophenone876-02-831 % 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
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