Compounds similar to this structure
C1=CC(=C(C=C1CC(C(=O)[O-])O)O)O.[Na+]Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salvianolic acid D142998-47-831 % similar
Salvianolic acid96574-01-531 % similar
Droxidopa23651-95-831 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-531 % similar
Ethyl protocatechuate3943-89-331 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-331 % similar
Methionine hydroxy analog-calcium4857-44-731 % similar
Sodium gluconate527-07-131 % similar
Methyldopamine hydrochloride62-32-831 % similar
Naproxen sodium26159-34-230 % similar
Aminosalicylate sodium6018-19-530 % similar
Sodium α-glucoheptonate13007-85-730 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-530 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-630 % similar
Sodium glucoheptonate31138-65-530 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-330 % similar
3-Bromo-4-hydroxyphenylacetic acid38692-80-730 % similar
Phloretin60-82-230 % similar
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