Compounds similar to this structure
CN1C(=O)C=C(NC1=O)NEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Amino-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione21236-97-5100 % similar
3-Methyl-6-methylaminouracil5759-63-756 % similar
6-Amino-1,3-dimethyluracil6642-31-543 % similar
5,6-Diamino-1-methyluracil6972-82-341 % similar
6-Chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione6972-27-635 % similar
1,3-Dimethyl-5-hydroxypyrazole5203-77-033 % similar
4,6-Diaminopyrimidin-2(1H)-one31458-45-432 % similar
6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione4318-56-332 % similar
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-931 % similar
4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate65802-56-430 % similar