Compounds similar to this structure
C1CN1c1nc(N2CC2)nc(N2CC2)n1Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethylenemelamine51-18-3100 % similar
Hexamethoxymethylmelamine3089-11-043 % similar
2,4-Dichloro-6-morpholino-1,3,5-triazine6601-22-540 % similar
4-(4,6-Dichloropyrimidin-2-yl)morpholine10397-13-437 % similar
Dipyridamole58-32-234 % similar
Altretamine645-05-633 % similar
4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine10244-24-332 % similar
Pyrimidinylpiperazine20980-22-731 % similar