Compounds similar to this structure
Cn1c(=O)c2nc(Cc3ccccc3)[nH]c2n(C)c1=OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,9-Dihydro-1,3-dimethyl-8-(phenylmethyl)-1H-purine-2,6-dione2879-15-4100 % similar
8-Chlorotheophylline85-18-753 % similar
1,3-Dimethyluric acid944-73-052 % similar
8-(Dimethylamino)-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione5426-47-150 % similar
Theophylline58-55-948 % similar
Dimenhydrinate523-87-548 % similar
Aminophylline317-34-046 % similar
1,3-Dimethylxanthine monohydrate5967-84-045 % similar
Pamabrom606-04-242 % similar
Furafylline80288-49-942 % similar
Dibazole621-72-739 % similar
Englate8000-10-038 % similar
Theacrine2309-49-136 % similar
Ibmx28822-58-436 % similar
Diantipyrylmethane1251-85-032 % similar
3,7-Dihydro-1,3,7,8-tetramethyl-1H-purine-2,6-dione832-66-631 % similar
Coelenterazine55779-48-131 % similar
Caffeine58-08-231 % similar
Oxtriphylline4499-40-531 % similar