Compounds similar to this structure
N#CCN1CCCCC1Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Piperidineacetonitrile3010-03-5100 % similar
1-Pyrrolidineacetonitrile29134-29-094 % similar
1-Piperidinepropanenitrile3088-41-359 % similar
1-Pyrrolidinepropanenitrile26165-45-755 % similar
1-Pyrrolidinebutanenitrile35543-25-055 % similar
(Dimethylamino)acetonitrile926-64-739 % similar
Dodecanedinitrile4543-66-238 % similar
Octanedinitrile629-40-338 % similar
Pimelonitrile646-20-838 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-838 % similar
1-Pyrrolidinecarbonitrile1530-88-735 % similar
2,2′-(Nitrosoimino)bis[acetonitrile]16339-18-735 % similar
β-Oxo-1-pyrrolidinepropanenitrile14227-95-334 % similar
Trihexylamine102-86-333 % similar
Tridodecylamine102-87-433 % similar
1-Piperidinepropanol104-58-533 % similar
Adiponitrile111-69-333 % similar
Trioctylamine1116-76-333 % similar
1-(2-Chloroethyl)piperidine1932-03-233 % similar
Triheptylamine2411-36-133 % similar
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