Compounds similar to this structure
CNCCCNCEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Dimethyl-1,3-propanediamine111-33-1100 % similar
N1,N6-Dimethyl-1,6-hexanediamine13093-04-477 % similar
N,N′-Dimethylethylenediamine110-70-367 % similar
Methylbutylamine110-68-963 % similar
N-Methylpentylamine25419-06-159 % similar
3-(Methylamino)-1-propanol42055-15-259 % similar
N-Methyl-1,3-propanediamine6291-84-559 % similar
N-Methyloctylamine2439-54-556 % similar
Methyloctadecylamine2439-55-656 % similar
N-Methyldodecylamine7311-30-056 % similar
N,N,N′-Trimethyl-1,3-propanediamine4543-96-853 % similar
N-Methylpropylamine627-35-050 % similar
N-Methylethylenediamine109-81-947 % similar
N-Methylethanolamine109-83-147 % similar
(Methylaminopropyl)trimethoxysilane3069-25-845 % similar
N1,N2-Dimethyl-N1-[2-(methylamino)ethyl]-1,2-ethanediamine105-84-042 % similar
N,N,N′-Trimethylethylenediamine142-25-642 % similar
(2-Methoxyethyl)(methyl)amine38256-93-842 % similar
3-(Methylamino)propanenitrile693-05-040 % similar
4-(Methylamino)butyric acid hydrochloride6976-17-638 % similar
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