Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzoylacetonitrile3672-47-746 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-346 % similar
2-Thenoylacetonitrile33898-90-746 % similar
3-Chlorobenzeneacetonitrile1529-41-546 % similar
3-Chlorobenzoic acid535-80-846 % similar
1-(3-Chlorophenyl)ethanone99-02-546 % similar
2-Furoylacetonitrile31909-58-745 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-145 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-645 % similar
4-Nitrobenzoylacetonitrile3383-43-544 % similar
3-Chlorobenzoyl isothiocyanate66090-36-644 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-043 % similar
Ethyl m-chlorobenzoate1128-76-343 % similar
m-Chlorobenzoic acid methyl ester2905-65-943 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-643 % similar
meta-Chloroperoxybenzoic acid937-14-443 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-742 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-541 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-840 % similar
Ethyl 3-chlorobenzoylformate62123-73-340 % similar
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