Compounds similar to this structure
C1=CC(=C2C=NNC2=C1)NEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-7-amine21443-96-933 % similar
1,8-Diaminonaphthalene479-27-633 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-133 % similar
5-Chloro-1H-indazole698-26-033 % similar
5-Chloro-1H-pyrazolo(4,3-b)pyridine94220-45-833 % similar
8-Amino-2-naphthol118-46-732 % similar
4-Chloro-1H-pyrazolo[3,4-b]pyridine29274-28-032 % similar
Luminol521-31-332 % similar
5-Amino-2-naphthol86-97-532 % similar
1-Aminopyrene1606-67-332 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-332 % similar
3-Amino-2-chloropyridine6298-19-732 % similar
2-Chloroaniline95-51-232 % similar
4-Bromo-1H-indazol-3-amine914311-50-532 % similar
4-Isoquinolinamine23687-25-431 % similar
3-Aminofluoranthene2693-46-131 % similar
3-Bromo-1H-indazole40598-94-531 % similar
7-Aminoindole5192-04-131 % similar
8-Aminoquinoline578-66-531 % similar
Indazolinone7364-25-231 % similar
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