Compounds similar to this structure
N=c1ccnc(S)[nH]1Edit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiocytosine333-49-3100 % similar
Cytosine71-30-752 % similar
2-O-Methylcytosine3289-47-247 % similar
4,6-Diamino-2-mercaptopyrimidine1004-39-344 % similar
2-Imidazolidinethione872-35-539 % similar
2,4-Diaminopyrimidine156-81-037 % similar
4-Aminopyrimidine591-54-837 % similar
2-Amino-1,3,5-triazine-4,6-dithiol2770-75-434 % similar
3-Pyridazinamine5469-70-532 % similar
2,6-Diaminopyridine141-86-631 % similar
4-Amino-6-methylpyrimidine3435-28-730 % similar
2-Aminoquinoline580-22-330 % similar