Compounds similar to this structure
CC(=O)C1=CSC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylacetophenone22699-70-332 % similar
1-(2-Quinoxalinyl)ethanone25594-62-132 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-232 % similar
2'-Fluoro-5'-methylacetophenone446-07-132 % similar
3-Methoxyacetophenone586-37-832 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-832 % similar
4′-Hydroxy-2′-methylacetophenone875-59-232 % similar
5-Acetylthiophene-2-carbonitrile88653-55-832 % similar
Boc-D-3-benzothienylalanine111082-76-932 % similar
2-Acetyl-5-methylfuran1193-79-932 % similar
2-Acetyl-5-methylthiophene13679-74-832 % similar
(S)-3-(Benzo[b]thiophen-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid154902-51-932 % similar
2-Acetylthiazole24295-03-232 % similar
3,4-Dimethylacetophenone3637-01-232 % similar
Thioxanthone492-22-831 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-831 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-231 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-731 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-331 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-931 % similar
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