Compounds similar to this structure
C1=CSC(=C1)C(=O)CC#NEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thenoylacetonitrile33898-90-7100 % similar
2-Bromo-1-(thiophen-2-yl)ethan-1-one10531-41-658 % similar
1-(2-Thienyl)-1-propanone13679-75-958 % similar
Benzoylacetonitrile614-16-456 % similar
1-(2-Thienyl)-1-butanone5333-83-554 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-151 % similar
2-Octanoylthiophene30711-41-249 % similar
Thenoyltrifluoroacetone326-91-049 % similar
2-Furoylacetonitrile31909-58-749 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-149 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-549 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-649 % similar
2-Thienyl ketone704-38-148 % similar
2,2'-Thenil7333-07-548 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-848 % similar
3-Dimethylamino-1-(2-thienyl)-1-propanone hydrochloride5424-47-548 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-846 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-946 % similar
3-Bromobenzoylacetonitrile70591-86-546 % similar
4-Bromobenzoylacetonitrile4592-94-346 % similar
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