Compounds similar to this structure
N#CCc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bibenzyl103-29-736 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-736 % similar
1H-Benzimidazole-2-acetonitrile4414-88-436 % similar
1-Benzofuran-3-ylacetonitrile52407-43-936 % similar
2,4-Difluorophenylacetonitrile656-35-936 % similar
2,5-Difluorobenzeneacetonitrile69584-87-836 % similar
Indole-3-acetonitrile771-51-736 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-436 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetonitrile179946-34-036 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-636 % similar
4-Acetamidophenylacetonitrile25025-06-336 % similar
4-Butoxyphenylacetonitrile38746-93-936 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-036 % similar
Dibenzylamine103-49-136 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-336 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-936 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-535 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-635 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-635 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-135 % similar
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