Compounds similar to this structure
CC(C)C(C)(C#N)C(C)CEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-2-(1-methylethyl)butanenitrile55897-64-8100 % similar
2-Amino-2,3-dimethylbutanenitrile13893-53-348 % similar
Pivalonitrile630-18-238 % similar
Triptane464-06-235 % similar
2-Amino-2-methylpropanenitrile19355-69-233 % similar
2,2′-Azobis[2,4-dimethylvaleronitrile]4419-11-833 % similar
Acetone cyanohydrin75-86-533 % similar
Azobisisobutyronitrile78-67-133 % similar
2,2′-Azobis[2-methylbutyronitrile]13472-08-732 % similar