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.
Dihydrochalcone1083-30-333 % similar
7-Fluoro-4-chromanone113209-68-033 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-533 % similar
2-Chloro-4'-fluoropropiophenone347-93-333 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-233 % similar
3′-Methoxypropiophenone37951-49-833 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-533 % similar
1-(4-Fluorophenyl)-1-butanone582-83-233 % similar
Methyl 3-fluorophenylacetate64123-77-933 % similar
2,6-Difluorobenzeneacetonitrile654-01-333 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-033 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-233 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-533 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-333 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-333 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-433 % similar
2-Bromo-3′-methoxyacetophenone5000-65-733 % similar
3-Phenylbutyrophenone1533-20-633 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-733 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-533 % similar
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