Compounds similar to this structure
N#CCNEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aminoacetonitrile540-61-4100 % similar
Aminoacetonitrile hydrochloride6011-14-980 % similar
Aminoacetonitrile bisulfate151-63-357 % similar
Glycinonitrile sulfate (2:1)5466-22-857 % similar
Aminopropionitrile151-18-844 % similar
Malononitrile109-77-340 % similar
Succinonitrile110-61-240 % similar
Adiponitrile111-69-335 % similar
Glutaronitrile544-13-835 % similar
Propionitrile107-12-033 % similar
Chloroacetonitrile107-14-233 % similar
Glycolonitrile107-16-433 % similar
3-Hexenedinitrile1119-85-333 % similar
Nonanedinitrile1675-69-033 % similar
Sebaconitrile1871-96-133 % similar
Propargylamine2450-71-733 % similar
Dodecanedinitrile4543-66-233 % similar
Fluoroacetonitrile503-20-833 % similar
Bromoacetonitrile590-17-033 % similar
Iodoacetonitrile624-75-933 % similar
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