Compounds similar to this structure
O=C(CC(=O)C(F)(F)C(F)(F)C(F)(F)F)c1cccs1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione559-94-4100 % similar
Thenoyltrifluoroacetone326-91-066 % similar
1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione20583-66-848 % similar
6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione17587-22-347 % similar
5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione356-30-945 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-644 % similar
1-(2-Thienyl)-1-propanone13679-75-944 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-844 % similar
Ethyl heptafluorobutyrylacetate336-62-944 % similar
2-Thenoylacetonitrile33898-90-742 % similar
1-(2-Thienyl)-1-butanone5333-83-542 % similar
2,4-Dioxo-4-thiophen-2-yl-butyric acid methyl ester57409-51-542 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-140 % similar
2,2,3,3,4,4,4-Heptafluoro-1-phenylbutan-1-one559-91-139 % similar
2-Octanoylthiophene30711-41-239 % similar
3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride5424-47-538 % similar
2-Thienyl ketone704-38-137 % similar
2,2'-Thenil7333-07-537 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-736 % similar
2,2-Dimethyl-1-(thiophen-2-yl)propan-1-one20409-48-735 % similar
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