Compounds similar to this structure
CC(=O)c1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiophenebutanoic acid4653-11-634 % similar
4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione559-94-434 % similar
3-Acetylpyrrole1072-82-833 % similar
2-Thiophenesulfonyl chloride16629-19-933 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-733 % similar
2',3'-Difluoroacetophenone18355-80-133 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
9-Acetylphenanthrene2039-77-233 % similar
5-(2-Thienyl)valeric acid21010-06-033 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-933 % similar
2',3'-Dihydroxyacetophenone28631-86-933 % similar
2-Acetylphenylboronic acid308103-40-433 % similar
2-Acetyl-6-bromopyridine49669-13-833 % similar
3-Acetylbenzoic acid586-42-533 % similar
4-Acetylbenzoic acid586-89-033 % similar
2-Thiophenesulfonamide6339-87-333 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-333 % similar
Stepronin72324-18-633 % similar
Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-833 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-633 % similar
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