Compounds similar to this structure
CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCClEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloropropyl)theobromine74409-52-2100 % similar
Pentifylline1028-33-772 % similar
Pentoxifylline6493-05-668 % similar
Caffeine58-08-260 % similar
Caffeine monohydrate5743-12-457 % similar
1,3-Dipropyl-7-methylxanthine31542-63-956 % similar
Etofylline519-37-943 % similar
Proxyphylline603-00-939 % similar
Acefylline652-37-939 % similar
Doxofylline69975-86-639 % similar
Paraxanthine611-59-638 % similar
Theobromine83-67-038 % similar
Diprophylline479-18-537 % similar
6-((3-Chloropropyl)amino)-1,3-dimethyluracil34654-81-435 % similar
Theofibrate54504-70-033 % similar
IBMX28822-58-433 % similar
Theophylline58-55-933 % similar
1,3-Dimethylxanthine monohydrate5967-84-031 % similar
3,7-Dihydro-1,3,7,8-tetramethyl-1H-purine-2,6-dione832-66-631 % similar
3,7-Dihydro-3-methyl-7-propyl-1H-purine-2,6-dione55242-64-330 % similar