Compounds similar to this structure
CCCC(O)CN(CCN(CC(O)CCC)CC(O)CCC)CC(O)CCCEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-5100 % similar
1-Propylazetidin-3-ol1340301-52-167 % similar
4-Heptanol589-55-959 % similar
1-Ethyl-3-pyrrolidinol30727-14-156 % similar
3-Hexanol623-37-052 % similar
1-Ethyl-3-piperidinol13444-24-152 % similar
1,2-Pentanediol5343-92-050 % similar
4-Nonanol5932-79-648 % similar
Decan-4-ol2051-31-246 % similar
4-Propylcyclohexanol52204-65-644 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-043 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-343 % similar
1-Methyl-3-pyrrolidinol13220-33-243 % similar
1-Ethyl-4-piperidinol3518-83-043 % similar
5-Nonanol623-93-842 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-341 % similar
6-Undecanol23708-56-741 % similar
3-Hydroxy-1-methylpiperidine3554-74-340 % similar
3-(Diethylamino)-1,2-propanediol621-56-740 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-240 % similar
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