Compounds similar to this structure
N=C(NO)c1ccccn1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl picolinate2459-07-637 % similar
Picolinoyl chloride hydrochloride39901-94-537 % similar
2′,6′-Picolinoxylidide39627-98-036 % similar
Diiminoisoindole3468-11-935 % similar
Dipicolylamine1539-42-035 % similar
2-Pyridinemethanol586-98-135 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-635 % similar
2,2′-Dipyridylamine1202-34-234 % similar
2-Pyridone142-08-534 % similar
2-Pyridone72762-00-634 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-834 % similar
Ethyl 2-pyridinecarboxylate2524-52-934 % similar
2-(2-Aminobenzoyl)pyridine42471-56-734 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-034 % similar
2-Pyridineethanol103-74-233 % similar
2-Pyridylthiourea14294-11-233 % similar
2,2'-Bipyridine366-18-733 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-733 % similar
2-Hydrazinopyridine4930-98-732 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-832 % similar
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