Compounds similar to this structure
N#CCc1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-846 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-646 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-246 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-546 % similar
3-Fluorobenzyl isothiocyanate63351-94-046 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-946 % similar
3-Pyridineacetonitrile6443-85-245 % similar
(3-Fluorobenzyl)methylamine90389-84-745 % similar
(4-Chlorophenyl)acetonitrile140-53-445 % similar
4-Biphenylacetonitrile31603-77-745 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-345 % similar
3-Fluorobenzonitrile403-54-345 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-045 % similar
1,3-Difluorobenzene372-18-944 % similar
(2-Chlorophenyl)acetonitrile2856-63-544 % similar
2-Fluorobenzeneacetonitrile326-62-544 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-544 % similar
2,3-Difluorophenylacetonitrile145689-34-543 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-543 % similar
o-Phenylenediacetonitrile613-23-043 % similar
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