Compounds similar to this structure
N#CCC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-432 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-532 % similar
4-Fluorocinnamonitrile24654-48-632 % similar
Butyrophenone495-40-932 % similar
4′-Methylpropiophenone5337-93-932 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
3-Chloropropiophenone936-59-432 % similar
2,4′-Dichloroacetophenone937-20-232 % similar
4-Bromophenacyl bromide99-73-032 % similar
4-Fluorodiphenylmethane587-79-131 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-131 % similar
Benperidol2062-84-231 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-531 % similar
Fluorobenzene462-06-631 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-531 % similar
4′-Bromopropiophenone10342-83-331 % similar
1-Fluoro-4-(isocyanatomethyl)benzene132740-43-331 % similar
3,5-Difluorobenzophenone179113-89-431 % similar
4-Fluorobenzamidoxime22179-78-831 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-531 % similar
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