Compounds similar to this structure
C1=CC(=CC(=C1)F)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Difluorophenyl)phenylmethanone85068-35-538 % similar
3-Fluorobenzonitrile403-54-338 % similar
2-Fluoro-1-phenylethanone450-95-338 % similar
2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-738 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-637 % similar
Dibenzoylmethane120-46-737 % similar
1,4-Diphenyl-1,4-butanedione495-71-637 % similar
4-Fluorobenzophenone345-83-537 % similar
3-[5-Methyl-2-(trifluoromethyl)furan-3-yl]-3-oxopropanenitrile175276-72-937 % similar
3-Bromophenacyl bromide18523-22-337 % similar
2,3'-Dichloroacetophenone21886-56-637 % similar
2,4-Difluorophenylacetonitrile656-35-937 % similar
2,5-Difluorobenzeneacetonitrile69584-87-837 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-736 % similar
1-(3-Aminophenyl)-1-propanone1197-05-336 % similar
6-Fluoro-1-indanone1481-32-936 % similar
3-Fluorophenylacetone1737-19-536 % similar
1-(3-Bromophenyl)-1-propanone19829-31-336 % similar
3-Fluorophenylacetic acid331-25-936 % similar
3′-Chloropropiophenone34841-35-536 % similar
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