Compounds similar to this structure
N=C(O)c1ccc[n+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nicotinamide riboside1341-23-7100 % similar
Nicotinamide riboside chloride23111-00-469 % similar
Nicotinamide mononucleotide1094-61-764 % similar
Nicotinamide adenine dinucleotide53-84-943 % similar
Nicotinamide N-oxide1986-81-841 % similar
Nicotinamide adenine dinucleotide phosphate53-59-839 % similar
Aicar2627-69-239 % similar
Benzamide55-21-036 % similar
Thio-nad4090-29-336 % similar
Phenyl β-D-glucopyranoside1464-44-435 % similar
Phenyl β-D-galactopyranoside2818-58-835 % similar
Phenyl α-D-glucopyranoside4630-62-035 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-533 % similar
Sucrose benzoate12738-64-633 % similar
1,3-Benzenedicarboxamide1740-57-433 % similar
N6-Benzoyladenosine4546-55-832 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-932 % similar
Picein530-14-332 % similar
Salicin138-52-332 % similar
Arbutin497-76-732 % similar
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