Compounds similar to this structure
O=Cc1cnc(O)nc1OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Formyluracil1195-08-0100 % similar
Pyrimidine-2,4,5-triol20636-41-350 % similar
5-Chlorouracil1820-81-147 % similar
5-Bromouracil51-20-747 % similar
5-Fluorouracil51-21-847 % similar
Thymine65-71-447 % similar
5-Iodouracil696-07-147 % similar
5-Aminouracil932-52-547 % similar
1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid23945-44-044 % similar
5-(Hydroxymethyl)uracil4433-40-344 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-444 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-543 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-943 % similar
5-Ethyl-2,4(1H,3H)-pyrimidinedione4212-49-143 % similar
Trifluoromethyluracil54-20-643 % similar
5-Methoxyuracil6623-81-043 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-739 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-039 % similar
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-837 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-737 % similar
Page 1 of 3