Compounds similar to this structure
N#CCCN1CCCCC1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Piperidinepropanenitrile3088-41-3100 % similar
1-Pyrrolidinepropanenitrile26165-45-794 % similar
1-Pyrrolidinebutanenitrile35543-25-075 % similar
1-Piperidineacetonitrile3010-03-559 % similar
4-Morpholinepropanenitrile4542-47-658 % similar
1-Pyrrolidineacetonitrile29134-29-055 % similar
Dodecanedinitrile4543-66-250 % similar
Octanedinitrile629-40-350 % similar
Pimelonitrile646-20-850 % similar
Dimethylaminopropionitrile1738-25-646 % similar
Adiponitrile111-69-345 % similar
Succinonitrile110-61-242 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-439 % similar
Octanenitrile124-12-938 % similar
Decanenitrile1975-78-638 % similar
7-Bromoheptanenitrile20965-27-938 % similar
Nonanenitrile2243-27-838 % similar
Undecanenitrile2244-07-738 % similar
7-Chloroheptanenitrile22819-91-638 % similar
Dodecanenitrile2437-25-438 % similar
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