Compounds similar to this structure
CCN(CC)CC(O)COEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Decanediol1119-86-439 % similar
1,2-Dodecanediol1119-87-539 % similar
1,2-Tetradecanediol21129-09-939 % similar
1,2-Hexadecanediol6920-24-739 % similar
3-Methoxy-1,2-propanediol36887-04-438 % similar
3-(Methylamino)propane-1,2-diol40137-22-238 % similar
3-Methoxy-1,2-propanediol623-39-238 % similar
Diethylethanolamine100-37-837 % similar
N-Ethyldiethanolamine139-87-737 % similar
1,2,4-Butanetriol3068-00-637 % similar
(-)-1,2,4-Butanetriol42890-76-637 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-637 % similar
Diglycerin59113-36-937 % similar
(+)-3-Chloro-1,2-propanediol60827-45-437 % similar
(S)-3-Amino-1,2-propanediol61278-21-537 % similar
3-Amino-1,2-propanediol616-30-837 % similar
Diglycerin627-82-737 % similar
(2R)-3-Aminopropane-1,2-diol66211-46-937 % similar
(2R)-1,2,4-Butanetriol70005-88-837 % similar
3-Mcpd96-24-237 % similar
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