Compounds similar to this structure
N#CCCC=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Oxobutanenitrile3515-93-3100 % similar
Succinonitrile110-61-247 % similar
Succinaldehyde638-37-947 % similar
Hexanedial1072-21-542 % similar
Glutaraldehyde111-30-842 % similar
Adiponitrile111-69-342 % similar
Dodecanedinitrile4543-66-240 % similar
Octanedinitrile629-40-340 % similar
Pimelonitrile646-20-840 % similar
Butyronitrile109-74-036 % similar
3-Hydroxypropionitrile109-78-436 % similar
Idpn (chemical)111-94-436 % similar
3,3′-Thiodipropionitrile111-97-736 % similar
Butyraldehyde123-72-836 % similar
Bis(2-cyanoethyl) ether1656-48-036 % similar
Reuterin2134-29-436 % similar
3-Bromopropionitrile2417-90-536 % similar
Tris(cyanoethyl)phosphine4023-53-436 % similar
3-Chloropropionitrile542-76-736 % similar
4-Pentenal2100-17-635 % similar
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