Compounds similar to this structure
CC(C)(C)NCCC#NEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(1,1-Dimethylethyl)amino]propanenitrile21539-53-7100 % similar
3-(tert-Octylamino)propionitrile86375-28-255 % similar
N,N′-Di-tert-butylethylenediamine4062-60-652 % similar
3-(Methylamino)propanenitrile693-05-048 % similar
Idpn (chemical)111-94-448 % similar
(2-Cyanoethyl)hydrazine353-07-142 % similar
2-(tert-Butylamino)ethanol4620-70-642 % similar
3-(Butylamino)propionitrile693-51-640 % similar
3-(Cyclopropylamino)propionitrile58196-47-739 % similar
Succinonitrile110-61-238 % similar
3-(Octylamino)propiononitrile29504-89-038 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-137 % similar
Butyronitrile109-74-036 % similar
N-tert-Butylethylamine4432-77-336 % similar
3-(Phenylamino)propanenitrile1075-76-935 % similar
3-(Cyclohexylamino)propanenitrile702-03-435 % similar
Adiponitrile111-69-335 % similar
Glutaronitrile544-13-835 % similar
Pentanenitrile110-59-833 % similar
Nonanedinitrile1675-69-033 % similar
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