Compounds similar to this structure
C([C@@H](CO)O)NEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Diethylamino)-1,2-propanediol621-56-737 % similar
1,2-Octanediol1117-86-836 % similar
1,2-Decanediol1119-86-436 % similar
1,2-Dodecanediol1119-87-536 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-836 % similar
1,2-Tetradecanediol21129-09-936 % similar
(S)-3-(tert-Butylamino)propane-1,2-diol30315-46-936 % similar
1,2-Hexadecanediol6920-24-736 % similar
(R)-1-Amino-2-propanol2799-16-835 % similar
(+)-1-Amino-2-propanol2799-17-935 % similar
1-Aminopropan-2-ol78-96-635 % similar
4,4,5,5,6,6,7,7,8,8,9,9,9-Tridecafluorononane-1,2-diol107650-06-634 % similar
4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecane-1,2-diol94159-84-934 % similar
Glyceryl allyl ether123-34-233 % similar
3-(2-Propyn-1-yloxy)-1,2-propanediol13580-38-633 % similar
6-Monodeoxy-6-monoamino-beta-cyclodextrine29390-67-833 % similar
Serinol534-03-233 % similar
Glycerine acetate26446-35-532 % similar
3-Phenoxy-1,2-propanediol538-43-232 % similar
Cyclopropanol16545-68-932 % similar
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