Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)[O-])O)O)O.[Na+]Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetaminophen glucuronide sodium salt120595-80-4100 % similar
1-O-Methyl-beta-D-glucuronic acid, sodium salt134253-42-252 % similar
Sodium 5-bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronate (1:1)129541-41-945 % similar
p-Nitrophenyl β-D-glucuronide10344-94-242 % similar
Sodium 4-acetamidobenzene-1-sulfinate15898-43-839 % similar
Picein530-14-338 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-137 % similar
Raspberry ketone β-D-glucoside38963-94-936 % similar
p-Nitrophenyl α-L-fucoside10231-84-235 % similar
4-Nitrophenyl beta-D-Fucopyranoside1226-39-735 % similar
4-Nitrophenyl 6-deoxy-β-L-galactopyranoside22153-71-535 % similar
4-Acetamidophenylboronic acid101251-09-635 % similar
4-Acetaminobenzyl alcohol16375-88-535 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-733 % similar
4-Methoxyphenylglucoside6032-32-233 % similar
4'-tert-Butylacetanilide20330-45-433 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-432 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-732 % similar
Homoarbutin25712-94-132 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-132 % similar
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