Compounds similar to this structure
CCN=C=NCCCN(C)C.ClEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide hydrochloride25952-53-8100 % similar
1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide1892-57-589 % similar
1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide methiodide22572-40-342 % similar
3-Dimethylaminopropyl chloride hydrochloride1281-00-139 % similar
Propamocarb hydrochloride25606-41-139 % similar
Tetramethyl-1,3-propanediamine110-95-236 % similar
N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-336 % similar
1-(N,N-Dimethylamino)butane927-62-835 % similar
1,3-Bis[3-(dimethylamino)propyl]urea52338-87-135 % similar
N,N,N′,N′-Tetramethyl-1,6-hexanediamine111-18-234 % similar
Lauryldimethylamine112-18-533 % similar
Dimethylhexadecylamine112-69-633 % similar
Tetradecyldimethylamine112-75-433 % similar
Dimethyldecylamine1120-24-733 % similar
Dimethyloctadecylamine124-28-733 % similar
2-(Dimethylamino)ethanethiol hydrochloride13242-44-933 % similar
N,N-Dimethylhexylamine4385-04-033 % similar
Dimethylaminoethyl chloride hydrochloride4584-46-733 % similar
Dimethyloctylamine7378-99-633 % similar
Propamocarb24579-73-532 % similar
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