Compounds similar to this structure
C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)N=[N+]=[N-])O)O)OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl β-D-galactopyranoside2818-58-835 % similar
Phenyl α-D-glucopyranoside4630-62-035 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-334 % similar
Isopropyl β-D-1-thiogalactopyranoside367-93-134 % similar
Ethyl 1-thio-D-galactopyranoside56245-60-434 % similar
Neoagarotetraose16033-31-134 % similar
Neoagarooctaose25023-94-334 % similar
8-Azidoadenosine4372-67-234 % similar
Lactitol585-86-433 % similar
Maltitol585-88-633 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-533 % similar
Hydroxyethyl starch9005-27-033 % similar
Sucrose57-50-133 % similar
Isomaltitol534-73-633 % similar
Isomalt64519-82-033 % similar
Allyl α-D-glucopyranoside7464-56-433 % similar
α-Cyclodextrin10016-20-333 % similar
1,5-Anhydroglucitol154-58-533 % similar
Gamma-cyclodextrin17465-86-033 % similar
6-Fluoro-6-deoxy-D-glucopyranose34168-77-933 % similar
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