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.
(4-Fluorobenzenesulfonyl)acetonitrile32083-66-233 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-733 % similar
2,4′-Difluorobenzophenone342-25-633 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-733 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-833 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-033 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-933 % similar
2-(Bromoacetyl)naphthalene613-54-733 % similar
3-Fluorophenyl acetate701-83-733 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-933 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-533 % similar
3-Fluorophenyl isocyanate404-71-733 % similar
Butyrophenone495-40-933 % similar
2-Aminoacetophenone hydrochloride5468-37-133 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-733 % similar
3-Chloropropiophenone936-59-433 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
1,3-Benzenediacetonitrile626-22-232 % similar
Benzil134-81-632 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-532 % similar
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