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.
2-(Hydroxymethyl)-1,3-propanediol4704-94-332 % similar
1,4-Cyclohexanediol556-48-932 % similar
trans-1,4-Cyclohexanediol6995-79-532 % similar
5-Hydroxy-DL-lysine hydrochloride13204-98-331 % similar
Batyl alcohol544-62-731 % similar
3-Amino-1,1,1-trifluoropropan-2-ol431-38-931 % similar
2,6-Dimethyl-4-heptanol108-82-730 % similar
R-(-)-1,2-Propanediol4254-14-230 % similar
(+)-1,2-Propanediol4254-15-330 % similar
Ribitol488-81-330 % similar
D-Arabitol488-82-430 % similar
Sorbitol50-70-430 % similar
Propylene glycol57-55-630 % similar
Galactitol608-66-230 % similar
Mannitol69-65-830 % similar
Arabitol7643-75-630 % similar
DL-Mannitol87-78-530 % similar
Xylitol87-99-030 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-530 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-830 % similar
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