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.
1H-Pyrazolo(4,3-b)pyridine272-52-631 % similar
3-Chloroindazole29110-74-531 % similar
Lepidine491-35-031 % similar
5-Bromoquinoline4964-71-031 % similar
8-Methylquinoline611-32-531 % similar
5-Chloroquinoline635-27-831 % similar
Benzo[f]quinoline85-02-931 % similar
2,3-Dimethylindole91-55-431 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-830 % similar
2-Methylpyrimidine5053-43-030 % similar
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