Compounds similar to this structure
C1=CN=C(C=C1N)C2=NC=CC(=C2)NEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dinonyl-2,2′-bipyridine142646-58-032 % similar
1-Methyl-1H-benzimidazol-6-amine26530-93-832 % similar
6-Phenyl-3-pyridinamine126370-67-032 % similar
4-Chloro-2-phenylpyridine57311-18-932 % similar
3-Aminoquinoline580-17-632 % similar
Proflavine monohydrochloride952-23-832 % similar
M-Toluidine108-44-132 % similar
3,3′-Oxydianiline15268-07-232 % similar
3,3'-Diaminodiphenylmethane19471-12-632 % similar
3-Aminobiphenyl2243-47-232 % similar
3-Aminothiophenol22948-02-332 % similar
2,4-Dichloropyridine26452-80-232 % similar
2,4-Diaminopyridine461-88-132 % similar
2,7-Diaminofluorene525-64-432 % similar
3-Bromoaniline591-19-532 % similar
3-Aminophenol591-27-532 % similar
2-Aminoanthracene613-13-832 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-432 % similar
3-Iodoaniline626-01-732 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
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