Compounds similar to this structure
N=c1nc(-c2ccccc2)[nH]c(=N)[nH]1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoguanamine91-76-9100 % similar
Irsogladine57381-26-745 % similar
Triamterene396-01-044 % similar
6-Chloro-1,3,5-triazine-2,4-diamine3397-62-444 % similar
Acetoguanamine542-02-944 % similar
2-Phenylbenzimidazole716-79-044 % similar
2,4,5-Triphenylimidazole484-47-942 % similar
2-Aminobenzimidazole934-32-741 % similar
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-141 % similar
1,3,5-Triazine-2,4-diamine504-08-538 % similar
2PHZ61698-32-637 % similar
6-Bromo-2-phenyl-1H-benzimidazole1741-50-036 % similar
2,4-Diphenylimidazole670-83-735 % similar
2,4-Diamino-6-(2,5-dichlorophenyl)-s-triazine maleate84504-69-835 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-634 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-633 % similar
2-Phenyl-4-methylimidazole827-43-033 % similar
2-Amino-4-phenylthiazole2010-06-232 % similar
2-(4-Pyridyl)benzimidazole2208-59-532 % similar
2-Phenylimidazole670-96-232 % similar
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