Compounds similar to this structure
CCNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-O-Isopropylidene-α-D-glucofuranose18549-40-130 % similar
N-Acetylneuraminic acid131-48-630 % similar
Streptozotocin18883-66-430 % similar
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