Compounds similar to this structure
C1CC1NCCC#NEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Octylamino)propiononitrile29504-89-034 % similar
1,3,6-Hexanetricarbonitrile1772-25-433 % similar
1,4-Diazobicylco[3.2.2]nonane283-38-533 % similar
N-(2-Cyanoethyl)glycine3088-42-433 % similar
3-(tert-Octylamino)propionitrile86375-28-233 % similar
Benzenepropanenitrile645-59-032 % similar
Butyronitrile109-74-032 % similar
3-Hydroxypropionitrile109-78-432 % similar
3,3′-Thiodipropionitrile111-97-732 % similar
Aminopropionitrile151-18-832 % similar
Bis(2-cyanoethyl) ether1656-48-032 % similar
3-Bromopropionitrile2417-90-532 % similar
Tris(cyanoethyl)phosphine4023-53-432 % similar
3-Chloropropionitrile542-76-732 % similar
Cyclopropylacetonitrile6542-60-532 % similar
Benzenebutanenitrile2046-18-631 % similar
2-(Cyclohexylamino)ethanol2842-38-831 % similar
(S)-2-(Piperidin-2-yl)ethanol103639-57-230 % similar
2-Piperidineethanol1484-84-030 % similar
Coniine3238-60-630 % similar
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