Compounds similar to this structure
Cn1cnc2c1c(O)nc(=O)n2CEdit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Theobromine83-67-0100 % similar
3,7-Dihydro-3-methyl-7-propyl-1H-purine-2,6-dione55242-64-363 % similar
3-Methylxanthine1076-22-849 % similar
Caffeine58-08-249 % similar
7-Methylxanthine552-62-546 % similar
Caffeine monohydrate5743-12-445 % similar
Paraxanthine611-59-645 % similar
8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dione666816-98-442 % similar
7-Methylguanine578-76-742 % similar
6-Amino-1-methyl-5-nitroso-2,4(1H,3H)-pyrimidinedione6972-78-742 % similar
1-Methyluracil615-77-039 % similar
1-(3-Chloropropyl)theobromine74409-52-238 % similar
Pentifylline1028-33-738 % similar
6-Amino-1-methyluracil2434-53-936 % similar
Pentoxifylline6493-05-636 % similar
Proxyphylline603-00-935 % similar
1,3-Dipropyl-7-methylxanthine31542-63-934 % similar
Etofylline519-37-933 % similar
2-(Acetyloxy)benzoic acid mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione53908-20-633 % similar
Acefylline652-37-932 % similar
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