Compounds similar to this structure
CCCC(=O)c1cccs1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Thienyl)-1-butanone5333-83-5100 % similar
2-Octanoylthiophene30711-41-276 % similar
1-(2-Thienyl)-1-propanone13679-75-968 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-160 % similar
3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride5424-47-559 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-658 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-855 % similar
2-Thenoylacetonitrile33898-90-754 % similar
Butyrophenone495-40-952 % similar
Ethyl 2-thiophenecarboxylate2810-04-050 % similar
2,4-Dioxo-4-thiophen-2-yl-butyric acid methyl ester57409-51-549 % similar
Thenoyltrifluoroacetone326-91-049 % similar
2-Acetylthiophene88-15-348 % similar
2-Thienyl ketone704-38-148 % similar
2,2'-Thenil7333-07-548 % similar
Ethyl 2-thienylglyoxylate4075-58-546 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-346 % similar
2-Hydroxybutyrophenone2887-61-845 % similar
2,2-Dimethyl-1-(thiophen-2-yl)propan-1-one20409-48-744 % similar
1-(4-Methylphenyl)-1-butanone4160-52-544 % similar
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