Compounds similar to this structure
Nc1cc(-c2ccccc2)nn1-c1ccccc1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diphenyl-1H-pyrazol-5-amine5356-71-8100 % similar
5-Amino-1-methyl-3-phenylpyrazole10199-50-559 % similar
5-Amino-3-methyl-1-phenylpyrazole1131-18-659 % similar
5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine126208-61-554 % similar
3-Cyclopropyl-1-phenyl-1H-pyrazol-5-amine175137-45-854 % similar
3,5-Dimethyl-1-phenylpyrazole1131-16-437 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole1131-17-536 % similar
6-Phenyl-3-pyridinamine126370-67-035 % similar
2,6-Diphenylpyridine3558-69-834 % similar
3-Phenylpyrazole2458-26-634 % similar
5-Chloro-1-phenyl-1H-tetrazole14210-25-434 % similar
3-Methyl-5-phenylpyrazole3347-62-434 % similar
5,5′-Dithiobis[1-phenyl-1H-tetrazole]5117-07-734 % similar
1-Phenyl-5-mercaptotetrazole86-93-134 % similar
5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile5334-43-033 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-833 % similar
2-Phenylpyridine1008-89-532 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-632 % similar
5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-acetonitrile7152-40-132 % similar
2,3,5-Triphenyltetrazolium bromide1096-80-632 % similar
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