Compounds similar to this structure
C[NH2+]C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[O].[O].[O].[Sb-]Edit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glucose50-99-736 % similar
Gluconic acid526-95-436 % similar
Galactose59-23-436 % similar
L-Gulose6027-89-036 % similar
L-Glucose921-60-836 % similar
2-Fluoro-2-deoxy-D-glucose29702-43-035 % similar
Glucosamine3416-24-834 % similar
D-Arabinose10323-20-333 % similar
D-Lyxose1114-34-733 % similar
Arabinose147-81-933 % similar
Erythritol149-32-633 % similar
2-Deoxy-D-glucose154-17-633 % similar
Lyxose1949-78-633 % similar
2-Deoxy-D-galactose1949-89-933 % similar
Arabinose20235-19-233 % similar
L-Threitol2319-57-533 % similar
N-Octylglucamine23323-37-733 % similar
Threitol2418-52-233 % similar
L-Ribose24259-59-433 % similar
DL-Xylose25990-60-733 % similar
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