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-Fluorobenzeneacetonitrile501-00-8100 % similar
1,3-Benzenediacetonitrile626-22-272 % similar
3,5-Difluorophenylacetonitrile122376-76-567 % similar
4-Fluorobenzeneacetonitrile459-22-361 % similar
3-Chlorobenzeneacetonitrile1529-41-560 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-059 % similar
3-Iodophenylacetonitrile130723-54-558 % similar
(3-Methylphenyl)acetonitrile2947-60-658 % similar
(3-Bromophenyl)acetonitrile31938-07-558 % similar
Benzyl cyanide140-29-458 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-358 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-957 % similar
3,4-Difluorobenzeneacetonitrile658-99-155 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-255 % similar
(3-Methoxyphenyl)acetonitrile19924-43-753 % similar
3-Cyanomethylphenylboronic acid220616-39-753 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-353 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-853 % similar
2-Naphthaleneacetonitrile7498-57-952 % similar
2,4-Difluorophenylacetonitrile656-35-952 % similar
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