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.
Phenacyl chloride532-27-434 % similar
α-Hydroxyacetophenone582-24-134 % similar
Phenacyl bromide70-11-134 % similar
Propiophenone93-55-034 % similar
4-Chlorobutyrophenone939-52-634 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-234 % similar
4-Fluorobenzylsulfonylacetonitrile175276-84-334 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-134 % similar
2-Chloro-4'-fluorobenzophenone1806-23-134 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-334 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-534 % similar
7-Fluoro-1-tetralone2840-44-034 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-134 % similar
3-(3-Fluorophenyl)propionic acid458-45-734 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-834 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-234 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-934 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-034 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-334 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-333 % similar
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