Compounds similar to this structure
Cc1ncc[nH]c1=OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylpyridazin-3-ol33471-40-833 % similar
2-Propylimidazole50995-95-433 % similar
2,6-Naphthyridin-1-ol80935-77-933 % similar
2-Chloro-3-methylpyrazine95-58-933 % similar
1H-Imidazole-2-carboxylic acid16042-25-432 % similar
2-Acetyl-3-methylpyrazine23787-80-632 % similar
2-Nitroimidazole527-73-132 % similar
2-Methoxy-3-methylpyrazine2847-30-532 % similar
2,3-Lutidine583-61-932 % similar
1,2-Dihydropyrazin-2-one6270-63-932 % similar
2-Methylpyridine-3-carbonitrile1721-23-931 % similar
3-Bromo-2-hydroxy-5-methylpyridine17282-02-931 % similar
3-Methylpyrazine-2-carboxylic acid41110-28-531 % similar
2-Butyl-1H-imidazole50790-93-731 % similar
9-Deazahypoxanthine5655-01-631 % similar
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
2-Ethyl-3-methylpyrazine15707-23-031 % similar
2-Methyl-3-(methylthio)pyrazine2882-20-431 % similar
1H-Imidazole-2-methanol3724-26-331 % similar
3-Bromo-2-methylpyridine38749-79-031 % similar
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