Compounds similar to this structure
B(C1=CC=C(S1)C(=O)C)(O)OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diacetylbenzene6781-42-631 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-831 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-131 % similar
2-Acetylbenzothiazole1629-78-331 % similar
3',4'-Dihydroxyacetophenone1197-09-731 % similar
2-Acetyl-3-methylthiophene13679-72-631 % similar
5-Methyl-2-thiophenecarboxylic acid1918-79-231 % similar
2-Acetyl-3-aminothiophene31968-33-931 % similar
2-Acetylbenzoic acid577-56-031 % similar
Benzo[B]thien-2-ylboronic acid98437-23-131 % similar
4-Acetylpyridine1122-54-931 % similar
2,6-Diacetylpyridine1129-30-231 % similar
P-Methylacetophenone122-00-931 % similar
2-Acetamidophenylboronic acid169760-16-130 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-230 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-830 % similar
3-Hydroxyacetophenone121-71-130 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-130 % similar
Gallacetophenone528-21-230 % similar
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