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.
(-)-1-Amino-3-chloro-2-propanol hydrochloride34839-13-944 % similar
Glucamine488-43-744 % similar
Polyglycerin-356090-54-143 % similar
Decaglycerin9041-07-043 % similar
Erythritol149-32-642 % similar
L-Threitol2319-57-542 % similar
Threitol2418-52-242 % similar
1,2-Pentanediol5343-92-042 % similar
4-Amino-3-hydroxybutanoic acid352-21-641 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-041 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-241 % similar
4-Amino-3-hydroxybutanoic acid924-49-241 % similar
1,2,6-Hexanetriol106-69-440 % similar
3-Methoxy-1,2-propanediol36887-04-440 % similar
3-(Methylamino)propane-1,2-diol40137-22-240 % similar
3-Methoxy-1,2-propanediol623-39-240 % similar
3-(Dimethylamino)-1,2-propanediol623-57-440 % similar
1-Amino-3-phenylpropan-2-ol50411-26-239 % similar
1,3,5-Cyclohexanetriol2041-15-839 % similar
1,2-Hexanediol6920-22-538 % similar
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