Compounds similar to this structure
CNCCCOEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,18-Octadecanediol3155-43-939 % similar
1,9-Nonanediol3937-56-239 % similar
1,12-Dodecanediol5675-51-439 % similar
1,6-Hexanediol629-11-839 % similar
1,7-Heptanediol629-30-139 % similar
1,8-Octanediol629-41-439 % similar
Undecane-1,11-diol765-04-839 % similar
1,16-Hexadecanediol7735-42-439 % similar
N-Methylpropylamine627-35-038 % similar
1-Butanol71-36-338 % similar
2-Isopropylaminoethanol109-56-838 % similar
(Methylaminopropyl)trimethoxysilane3069-25-837 % similar
4-(Methylamino)butyric acid hydrochloride6976-17-637 % similar
N-Methylethylenediamine109-81-936 % similar
1-Pentanol30899-19-536 % similar
1-Pentanol71-41-036 % similar
Diethanolamine111-42-235 % similar
1-Hexanol111-27-335 % similar
1-Heptanol111-70-635 % similar
1-Octanol111-87-535 % similar
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