Compounds similar to this structure
CCN=C=NCCCN(C)CEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide1892-57-5100 % similar
1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide hydrochloride25952-53-889 % similar
1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide methiodide22572-40-346 % similar
Tetramethyl-1,3-propanediamine110-95-240 % similar
N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-340 % similar
1-(N,N-Dimethylamino)butane927-62-839 % similar
N,N,N′,N′-Tetramethyl-1,6-hexanediamine111-18-238 % similar
1,3-Bis[3-(dimethylamino)propyl]urea52338-87-138 % similar
Lauryldimethylamine112-18-537 % similar
Dimethylhexadecylamine112-69-637 % similar
Tetradecyldimethylamine112-75-437 % similar
Dimethyldecylamine1120-24-737 % similar
Dimethyloctadecylamine124-28-737 % similar
N,N-Dimethylhexylamine4385-04-037 % similar
Dimethyloctylamine7378-99-637 % similar
N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-134 % similar
Propamocarb24579-73-534 % similar
3-Chloro-N,N-dimethyl-1-propanamine109-54-633 % similar
Dimethylaminopropylamine109-55-733 % similar
Desmorapid15875-13-533 % similar
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