Compounds similar to this structure
C1=COC(=C1)C(=O)CC#NEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Furoylacetonitrile31909-58-7100 % similar
Benzoylacetonitrile614-16-455 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-651 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-151 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-551 % similar
2-Hexanoylfuran14360-50-049 % similar
2-Thenoylacetonitrile33898-90-749 % similar
4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione326-90-948 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-647 % similar
2-Furoic acid88-14-247 % similar
Alpha-furil492-94-447 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-845 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-845 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-945 % similar
3-Bromobenzoylacetonitrile70591-86-545 % similar
4-Bromobenzoylacetonitrile4592-94-345 % similar
4-Chlorobenzoylacetonitrile4640-66-845 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-945 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-845 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-844 % similar
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