Compounds similar to this structure
CCCN1CC(C1)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Propylazetidin-3-ol1340301-52-1100 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-567 % similar
3,7-Dipropyl-3,7-diazabicyclo(3.3.1)nonane909037-18-954 % 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-Ethylpiperidin-4-ol3518-83-041 % similar
Nonan-5-ol623-93-840 % similar
1-Propylpiperidin-4-amine42389-59-339 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-338 % similar
1-Propylpiperazine21867-64-138 % 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-(Dipropylamino)ethyl]piperazine496808-01-637 % similar
4-Propylcyclohexanol52204-65-637 % similar
1,2-Pentanediol5343-92-037 % similar
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