Compounds similar to this structure
CCN(CC)CC(C)OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethylamine121-44-840 % similar
1-Ethyl-3-piperidinol13444-24-140 % similar
(+)-2-Pentanol26184-62-340 % similar
(2R)-Pentan-2-ol31087-44-240 % similar
2-Pentanol6032-29-740 % similar
Gadoteridol120066-54-838 % similar
R-(-)-1,2-Propanediol4254-14-238 % similar
(+)-1,2-Propanediol4254-15-338 % similar
Propylene glycol57-55-638 % similar
(R)-(-)-2-Hexanol26549-24-637 % similar
(S)-(+)-2-Hexanol52019-78-037 % similar
2-Hexanol626-93-737 % similar
N,N,N′,N′-Tetraethylethylenediamine150-77-636 % similar
1,1′-[(4-Methylphenyl)imino]bis[2-propanol]38668-48-336 % similar
1,4-Diethylpiperazine6483-50-736 % similar
4-Methyl-2-pentanol108-11-236 % similar
Diisopropanolamine110-97-436 % similar
1,1'-Oxydi-2-propanol110-98-536 % similar
1-Chloro-2-propanol127-00-436 % similar
(2R)-4-Methylpentan-2-ol16404-54-936 % similar
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