Compounds similar to this structure
COCC(C)OCC(C)OCC(C)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triisopropanolamine122-20-330 % similar
1-Chloro-2-propanol127-00-430 % similar
(2R)-4-Methylpentan-2-ol16404-54-930 % similar
(R)-1-Chloro-2-propanol19141-39-030 % similar
(R)-1-Amino-2-propanol2799-16-830 % similar
(+)-1-Amino-2-propanol2799-17-930 % similar
(S)-1-Chloro-2-propanol37493-16-630 % similar
1-Aminopropan-2-ol78-96-630 % similar
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