Compounds similar to this structure
OCCCN1CCCCC1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,18-Octadecanediol3155-43-950 % similar
1,9-Nonanediol3937-56-250 % similar
1,12-Dodecanediol5675-51-450 % similar
1,6-Hexanediol629-11-850 % similar
1,7-Heptanediol629-30-150 % similar
1,8-Octanediol629-41-450 % similar
Undecane-1,11-diol765-04-850 % similar
1,16-Hexadecanediol7735-42-450 % similar
Butyldiethanolamine102-79-448 % similar
2-(Dibutylamino)ethanol102-81-848 % similar
(3-Aminopropyl)diethanolamine4985-85-748 % similar
3-(Dimethylamino)-1-propanol3179-63-348 % similar
Triethanolamine hydrochloride637-39-845 % similar
1,4-Butanediol110-63-444 % similar
Polytetrahydrofuran25190-06-144 % similar
1,3-Propanediol504-63-244 % similar
Trihexylamine102-86-343 % similar
Tridodecylamine102-87-443 % similar
Trioctylamine1116-76-343 % similar
1-(2-Chloroethyl)piperidine1932-03-243 % similar
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