Compounds similar to this structure
C1=CC2=NC=CN=C2C=C1NEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminothiophenol1193-02-835 % similar
2,7-Diaminofluorene525-64-434 % similar
2-Aminoanthracene613-13-834 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-434 % similar
2,2′-Dimethylbenzidine84-67-334 % similar
3,6-Diaminocarbazole86-71-534 % similar
3-Aminoquinoline580-17-634 % similar
4-Aminopicolinic acid100047-36-734 % similar
2-Ethoxy-4-pyridinamine89943-12-434 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-734 % similar
6-Bromopyridin-3-amine13534-97-933 % similar
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-333 % similar
6-Fluoro-3-pyridinamine1827-27-633 % similar
1H-Indazol-5-amine19335-11-633 % similar
Imidazo[1,2-A]pyridin-6-amine (9ci)235106-53-333 % similar
Indan-5-amine24425-40-933 % similar
6-Iodopyridin-3-amine29958-12-133 % similar
4,4''-Diaminoterphenyl3365-85-333 % similar
5-Amino-2-methylpyridine3430-14-633 % similar
2,5-Diaminopyridine4318-76-733 % similar
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