Compounds similar to this structure
N#CCc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzeneacetonitrile326-62-5100 % similar
2,3-Difluorophenylacetonitrile145689-34-571 % similar
o-Phenylenediacetonitrile613-23-065 % similar
1,2-Benzenediacetonitrile613-73-065 % similar
2,6-Difluorobenzeneacetonitrile654-01-363 % similar
2,4-Difluorophenylacetonitrile656-35-960 % similar
2,5-Difluorobenzeneacetonitrile69584-87-860 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-257 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-957 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-556 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-756 % similar
(2-Bromophenyl)acetonitrile19472-74-354 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-953 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-553 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-953 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-853 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-753 % similar
2-Methylphenylacetonitrile22364-68-752 % similar
(2-Chlorophenyl)acetonitrile2856-63-552 % similar
Phenylglycine nitrile2973-50-452 % similar
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