Compounds similar to this structure
CNCCNCEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethylethylenediamine110-70-3100 % similar
N,N′-Dimethyl-1,3-propanediamine111-33-167 % similar
N1,N6-Dimethyl-1,6-hexanediamine13093-04-462 % similar
N-Methylethylenediamine109-81-953 % similar
N-Methylethanolamine109-83-153 % similar
Methylbutylamine110-68-950 % similar
N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine105-84-047 % similar
N,N,N′-Trimethylethylenediamine142-25-647 % similar
N-Methylpentylamine25419-06-147 % similar
N-Methyl-1,3-propanediamine6291-84-547 % similar
N-Methyloctylamine2439-54-544 % similar
Methyloctadecylamine2439-55-644 % similar
3-(Methylamino)propanenitrile693-05-044 % similar
N,N-Diethyl-N′-methylethylenediamine104-79-042 % similar
N,N,N′-Trimethyl-1,3-propanediamine4543-96-842 % similar
N-Methylphenethylamine589-08-240 % similar
N-Methyl-β-alanine2679-14-338 % similar
(Methylamino)acetaldehyde dimethyl acetal122-07-637 % similar
(Methylaminopropyl)trimethoxysilane3069-25-836 % similar
N-Methyl-4-pyridineethanamine55496-55-436 % similar
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