Compounds similar to this structure
CC1=C(C=CC=N1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-7-azaindole23612-48-831 % similar
2-Amino-6-methylbenzonitrile56043-01-731 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-331 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-831 % similar
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-531 % similar
8-Methoxyquinoline938-33-031 % similar
2-Chloro-4-methylaniline615-65-631 % similar
Bis(2-aminophenyl) disulfide1141-88-431 % similar
2-Aminothiophenol137-07-531 % similar
Pyrido[2,3-b]pyrazine322-46-331 % similar
2-Fluoroaniline348-54-931 % similar
2,2'-Bipyridine-3,3'-diol36145-03-631 % similar
2,2'-Diaminodiphenyl sulfide5873-51-831 % similar
2-Iodoaniline615-43-031 % similar
Quinoline91-22-531 % similar
2-Chloroaniline95-51-231 % similar
2-Aminophenol95-55-631 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-131 % similar
2-Methoxy-3-nitropyridine20265-35-431 % similar
2-Aminopyridine-3-carboxamide13438-65-831 % similar
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