Compounds similar to this structure
O=C([O-])c1ccccn1.O=C([O-])c1ccccn1.O=C([O-])c1ccccn1.[Cr+3]Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyridinecarboxamide1452-77-340 % similar
Pyridine-2-carbothioamide5346-38-340 % similar
Ethyl 3-oxo-3-(pyridin-2-yl)propanoate26510-52-140 % similar
Ferric benzoate14534-87-338 % similar
Calcium benzoate2090-05-338 % similar
Sodium benzoate532-32-138 % similar
Lithium benzoate553-54-838 % similar
Zinc benzoate553-72-038 % similar
Potassium benzoate582-25-238 % similar
Mercury benzoate583-15-338 % similar
N-Hydroxypicolinimidamide1772-01-637 % similar
Pyridine-2-carboximidamide hydrochloride51285-26-837 % similar
Carbonic acid di-2-pyridyl ester1659-31-036 % similar
Phenyl 2-pyridyl ketoxime1826-28-436 % similar
Sodium nicotinate54-86-436 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-333 % similar
Potassium phthalate29801-94-333 % similar
2,2'-Bipyridine366-18-733 % similar
Sodium o-fluorobenzoate490-97-133 % similar
Sodium salicylate54-21-733 % similar
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