Compounds similar to this structure
C1=CC=C(C=C1)C2=C(NN=C2)NEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-1H-pyrazol-5-amine57999-06-1100 % similar
3-Amino-4-bromopyrazole16461-94-242 % similar
2-Aminobiphenyl90-41-540 % similar
6-Chloro-3-phenyl-2-pyridinamine69214-19-339 % similar
O-Terphenyl84-15-138 % similar
4-Isopropyl-1H-pyrazol-3-amine151521-49-238 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-538 % similar
4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-538 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-038 % similar
3-Amino-5-phenylpyrazole827-41-837 % similar
3,4-Diphenylaniline10569-67-236 % similar
3-Aminobiphenyl2243-47-234 % similar
Indazole271-44-334 % similar
6-Phenyl-3-pyridinamine126370-67-034 % similar
4-Amino-2,6-diphenylphenol50432-01-434 % similar
1H-Indazol-4-amine41748-71-433 % similar
4-Amino-P-terphenyl7293-45-033 % similar
2-Phenylbenzylamine hcl854207-87-733 % similar
4-Aminobiphenyl92-67-133 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-832 % similar
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