Compounds similar to this structure
N#CCc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzenemethanol85118-05-450 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-450 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-948 % similar
2-Fluorobenzeneacetonitrile326-62-548 % similar
2,6-Difluorobenzeneacetonitrile654-01-348 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-547 % similar
2,4-Difluorophenylacetonitrile656-35-947 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-547 % similar
Benzyl cyanide140-29-446 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-846 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-346 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-746 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-946 % similar
3-Chlorobenzeneacetonitrile1529-41-545 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-245 % similar
4-Benzylphenylacetonitrile101096-72-445 % similar
(4-Chlorophenyl)acetonitrile140-53-445 % similar
4-Hydroxybenzyl cyanide14191-95-845 % similar
(4-Bromophenyl)acetonitrile16532-79-945 % similar
4-Methylphenylacetonitrile2947-61-745 % similar
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