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.
Lithium salicylate552-38-533 % similar
Potassium salicylate578-36-933 % similar
Potassium hydrogen phthalate877-24-733 % similar
2′,6′-Picolinoxylidide39627-98-033 % similar
Dipotassium 2,2′-biquinoline-4,4′-dicarboxylate63451-34-332 % similar
Disodium bicinchoninate979-88-432 % similar
Bismuth subsalicylate14882-18-932 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-832 % similar
3,3-Dimethyl-1-pyridin-2-ylbutan-2-one34552-04-032 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-932 % similar
Pyridine-2-carbaldehyde1121-60-431 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-731 % similar
4,5-Diazafluoren-9-one50890-67-031 % similar
2-Pyridylacetic acid hydrochloride16179-97-831 % similar
Methyl 2-pyridineacetate1658-42-031 % similar
4-(2-Pyridyl)benzoic acid4385-62-031 % similar
2,2-Dimethyl-N-pyridin-2-yl-propionamide86847-59-831 % similar
Copper(I) thiophene-2-carboxylate68986-76-531 % similar
1,8-Diazafluoren-9-one54078-29-431 % similar
2-Bromopyridine109-04-630 % similar
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