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.
3-Iodo-7-azaindole23616-57-132 % similar
3-Bromo-1H-pyrazolo(4,3-b)pyridine633328-33-332 % similar
3-Bromo-7-azaindole74420-15-832 % similar
3-Chloro-7-azaindole80235-01-432 % similar
2-Hydroxy-3-methylpyridine1003-56-131 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
2-Methylpyridin-3-ol1121-25-131 % similar
3-Fluoro-2-methylpyridine15931-15-431 % similar
2-Amino-3-methylpyridine1603-40-331 % similar
2-Chloro-3-methylpyridine18368-76-831 % similar
Benzo[h]quinoline230-27-331 % similar
3-Amino-2-methylpyridine3430-10-231 % similar
2-Bromo-3-methylpyridine3430-17-931 % similar
2-Methylpyridine109-06-831 % similar
2-Methylpyridine1333-41-131 % similar
1,5-Naphthyridine254-79-531 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-931 % similar
Quinolin-5-ylboronic acid355386-94-631 % similar
1-Methylisoquinoline1721-93-331 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-831 % similar
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