Compound database

Compounds similar to this structure

NOHCCCCN(CCO)CCCCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
N1,N1-Dibutyl-1,3-propanediamine102-83-052 % similar N1,N1-Dibutyl-1,2-ethanediamine3529-09-752 % similar (3-Aminopropyl)diethanolamine4985-85-752 % similar 1-Butylpiperazine5610-49-152 % similar 1-Pyrrolidinepropanol19748-66-450 % similar 1-Pentanol30899-19-550 % similar Triethanolamine hydrochloride637-39-850 % similar 1-Pentanol71-41-050 % similar Triethanolamine lauryl sulfate139-96-849 % similar [3-[Bis-(2-hydroxyethyl)amino]propyl]triethoxysilane7538-44-548 % similar 4-Methyl-1-piperazineethanol5464-12-048 % similar 3-(Diethylamino)-1-propanol622-93-548 % similar 1-Piperidinepropanol104-58-548 % similar 1-Hexanol111-27-348 % similar 1-Heptanol111-70-648 % similar 1-Octanol111-87-548 % similar 1-Decanol112-30-148 % similar Undecanol112-42-548 % similar Dodecanol112-53-848 % similar 1-Tridecanol112-70-948 % similar