Compounds similar to this structure
N[C@H]1C[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Validamine32780-32-8100 % similar
L-Threoninol3228-51-137 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-037 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-537 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-937 % similar
Valinol16369-05-434 % similar
(+)-Valinol2026-48-434 % similar
D-Valinol4276-09-934 % similar
(±)-Valinol473-75-634 % similar
Ribitol488-81-333 % similar
D-Arabitol488-82-433 % similar
Sorbitol50-70-433 % similar
Phytosphingosine554-62-133 % similar
Galactitol608-66-233 % similar
Mannitol69-65-833 % similar
Arabitol7643-75-633 % similar
DL-Mannitol87-78-533 % similar
Xylitol87-99-033 % similar
Valiolamine83465-22-932 % similar
Kanamycin A59-01-832 % similar
Page 1 of 2