Compounds similar to this structure
CNC1=CC(=O)N(C(=O)N1)CEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-6-methylaminouracil5759-63-7100 % similar
6-Amino-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione21236-97-556 % similar
6-Amino-1,3-dimethyluracil6642-31-534 % similar
6-Chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione6972-27-634 % similar
Myk-461 (sar-439152)1642288-47-833 % similar
5,6-Diamino-1-methyluracil6972-82-333 % similar
6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione4318-56-331 % similar
6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione34654-81-430 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-930 % similar