Compounds similar to this structure
CC1=C2C=CC=NC2=NN1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrido[2,3-b]pyrazine322-46-335 % similar
3-Chloro-2-methylpyridine72093-03-935 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-935 % similar
5-Methyl-1,10-phenanthroline3002-78-634 % similar
5-Methoxyquinoline6931-19-734 % similar
9H-Pyrido(2,3-b)indole244-76-833 % similar
5H-Pyrido(3,2-b)indole245-08-933 % similar
2,3-Lutidine583-61-933 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-033 % similar
3-Methyl-2-pyridinemethanamine153936-26-632 % similar
2-Methylpyridine-3-carbonitrile1721-23-932 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-432 % similar
2-Methylpyridine-3-boronic acid899436-71-632 % similar
5,6-Diamino-1,10-phenanthroline168646-54-632 % similar
2-Iodo-3-methylpyridine22282-58-232 % similar
2-Fluoro-3-methylpyridine2369-18-832 % similar
3-Bromo-2-methylpyridine38749-79-032 % similar
3-Methyl-5-nitro-1H-indazole40621-84-932 % similar
3-Methyl-6-nitro-1H-indazole6494-19-532 % similar
2-Methyl-7-azaindole23612-48-832 % similar
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