Compounds similar to this structure
N#CCc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(trifluoromethyl)benzeneacetonitrile13544-06-433 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-432 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-532 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-532 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-832 % similar
Dialin447-53-032 % similar
2-Aminoindane2975-41-932 % similar
2-Indanol4254-29-932 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-932 % similar
2-Indanone615-13-432 % similar
Xanthene92-83-132 % similar
Phthalonitrile91-15-632 % similar
Malononitrile109-77-332 % similar
Succinonitrile110-61-232 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-431 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-631 % similar
4-Acetamidophenylacetonitrile25025-06-331 % similar
4-Butoxyphenylacetonitrile38746-93-931 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-331 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-031 % similar
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