Compounds similar to this structure
C=CC(O)=NCCCN(C)CEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dimethylamino)-1-propanol3179-63-333 % similar
Dihydroxyethylenebis(acrylamide)868-63-333 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-133 % similar
1,4,5,6-Tetrahydro-1,2-dimethylpyrimidine4271-96-932 % similar
N-(1,1-Dimethyl-3-oxobutyl)-2-propenamide2873-97-431 % similar
1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide hydrochloride25952-53-831 % similar
1-Ethyl-3-(3,3-dimethylaminopropyl)carbodiimide hydrochloride7084-11-931 % similar
7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene84030-20-631 % similar
2-[[(Butylamino)carbonyl]oxy]ethyl 2-propenoate63225-53-631 % similar
2-Acrylamido-2-methylpropane sulfonic acid15214-89-830 % similar
N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-130 % similar
1-(N,N-Dimethylamino)butane927-62-830 % similar
N,N′-1,6-Hexanediylbis[2,2-dimethylhydrazinecarboxamide]69938-76-730 % similar
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