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.
1,4-Diacetylbenzene1009-61-635 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-735 % similar
2-Acetyl-4-methylthiophene13679-73-734 % similar
2-Acetyl-4-chlorothiophene34730-20-633 % similar
1,2-Diacetylbenzene704-00-733 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-233 % similar
Piceol99-93-433 % similar
3-Acetylthiophene1468-83-332 % similar
4-Acetylbenzoic acid586-89-032 % similar
2',6'-Dihydroxyacetophenone699-83-232 % similar
2,5-Thiophenedicarboxylic acid4282-31-932 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
Acetophenone98-86-232 % similar
4-Acetamidophenylboronic acid101251-09-632 % similar
4-Acetoxybenzeneboronic acid177490-82-332 % similar
2'-Hydroxyacetophenone104809-67-832 % similar
2′-Hydroxyacetophenone118-93-432 % similar
2-Acetyl-5-methylfuran1193-79-932 % similar
4′-tert-Butylacetophenone943-27-132 % similar
2-Thienylboronic acid6165-68-031 % similar
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