Compounds similar to this structure
N#CCCN1CCCC1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pyrrolidinepropanenitrile26165-45-7100 % similar
1-Piperidinepropanenitrile3088-41-394 % similar
1-Pyrrolidinebutanenitrile35543-25-079 % similar
4-Morpholinepropanenitrile4542-47-661 % similar
1-Pyrrolidineacetonitrile29134-29-057 % similar
1-Piperidineacetonitrile3010-03-555 % similar
Dimethylaminopropionitrile1738-25-648 % similar
Adiponitrile111-69-347 % similar
Dodecanedinitrile4543-66-245 % similar
Octanedinitrile629-40-345 % similar
Pimelonitrile646-20-845 % similar
Succinonitrile110-61-244 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-441 % similar
Pentanenitrile110-59-838 % similar
4-Bromobutyronitrile5332-06-938 % similar
4-Chlorobutyronitrile628-20-638 % similar
5-Hexynenitrile14918-21-936 % similar
5-Bromovaleronitrile5414-21-136 % similar
Hexanenitrile628-73-936 % similar
5-Chloropentanenitrile6280-87-136 % similar
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