Compounds similar to this structure
CCCN1CC(C1)OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-567 % similar
Tripropylamine102-69-250 % similar
1-Ethyl-3-pyrrolidinol30727-14-148 % similar
1-Ethyl-3-piperidinol13444-24-145 % similar
4-Heptanol589-55-943 % similar
3-(Diethylamino)-1,2-propanediol621-56-743 % similar
1-Ethyl-4-piperidinol3518-83-041 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-338 % similar
6-Undecanol23708-56-738 % similar
3-Hexanol623-37-038 % similar
1-tert-Butyl-3-hydroxyazetidine13156-04-237 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-537 % similar
1,2-Pentanediol5343-92-037 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-937 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-036 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-336 % similar
1-Methyl-3-pyrrolidinol13220-33-236 % similar
3-Heptanol589-82-236 % similar
4-Nonanol5932-79-636 % similar
N-Benzyl-3-hydroxyazetidine54881-13-935 % similar
Page 1 of 3